Home Research COVID-19 Services Publications People Teaching Job Opening News Forum --> -->
Online Services

●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●DMFold ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

BioLiP
Download all results in tab-seperated text for 3 receptor-ligand interactions, whose format is explained at readme.txt.
  • Hover over PDB to view the title of the structure. Click PDB to view the structure at the RCSB PDB database. Resolution -1.00 means the resolution is unavailable, e.g., for NMR structures.
  • Click Site # to view the binding site structure. Hover over Site # to view the binding residues.
  • The sequence is converted from residues with experimentally determined coordinates in the structure; residues not observed in the 3D structure are excluded.
  • Hover over EC number to view the full name of enzymatic activity.
  • Hover over GO terms to view all GO terms.
  • Hover over UniProt to view the protein name.

    • Sort results by
    << < 1 > >>
    Go to page

    # PDB
    (resolution)     		Site
    #     		Peptide
    sequence         		EC
    number     		GO
    terms     		UniProt PubMed Binding
    affinity
    1 4ctf:AV
    (17.0)    		 BS01 >4ctf:FW (identical to 4ctf:F0, 4ctf:F1, 4ctf:F2, 4ctf:F3, 4ctf:F4, 4ctf:F5, 4ctf:F6, 4ctf:F7, 4ctf:F8, 4ctf:F9, 4ctf:FA, 4ctf:FB, 4ctf:FC, 4ctf:FD, 4ctf:FE, 4ctf:FF, 4ctf:FG, 4ctf:FH, 4ctf:FI, 4ctf:FJ, 4ctf:FK, 4ctf:FL, 4ctf:FM, 4ctf:FN, 4ctf:FO, 4ctf:FP, 4ctf:FQ, 4ctf:FR, 4ctf:FS, 4ctf:FT, 4ctf:FU, 4ctf:FV, 4ctf:FX, 4ctf:FY, 4ctf:FZ, 4ctf:Fa, 4ctf:Fb, 4ctf:Fc, 4ctf:Fd, 4ctf:Fe, 4ctf:Ff, 4ctf:Fg, 4ctf:Fh, 4ctf:Fi, 4ctf:Fj, 4ctf:Fk, 4ctf:Fl, 4ctf:Fm, 4ctf:Fn, 4ctf:Fo, 4ctf:Fp, 4ctf:Fq, 4ctf:Fr, 4ctf:Fs, 4ctf:Ft, 4ctf:Fu, 4ctf:Fv, 4ctf:Fw, 4ctf:Fx, 2wff:4, 2ws9:4, 2xbo:4)
    GNSGSIVQNFYMQQYQNSIDA
    		 ? GO:0019062 ... A2TJ51 24648455
    2 4ctf:DU
    (17.0)    		 BS02 >4ctf:FW (identical to 4ctf:F0, 4ctf:F1, 4ctf:F2, 4ctf:F3, 4ctf:F4, 4ctf:F5, 4ctf:F6, 4ctf:F7, 4ctf:F8, 4ctf:F9, 4ctf:FA, 4ctf:FB, 4ctf:FC, 4ctf:FD, 4ctf:FE, 4ctf:FF, 4ctf:FG, 4ctf:FH, 4ctf:FI, 4ctf:FJ, 4ctf:FK, 4ctf:FL, 4ctf:FM, 4ctf:FN, 4ctf:FO, 4ctf:FP, 4ctf:FQ, 4ctf:FR, 4ctf:FS, 4ctf:FT, 4ctf:FU, 4ctf:FV, 4ctf:FX, 4ctf:FY, 4ctf:FZ, 4ctf:Fa, 4ctf:Fb, 4ctf:Fc, 4ctf:Fd, 4ctf:Fe, 4ctf:Ff, 4ctf:Fg, 4ctf:Fh, 4ctf:Fi, 4ctf:Fj, 4ctf:Fk, 4ctf:Fl, 4ctf:Fm, 4ctf:Fn, 4ctf:Fo, 4ctf:Fp, 4ctf:Fq, 4ctf:Fr, 4ctf:Fs, 4ctf:Ft, 4ctf:Fu, 4ctf:Fv, 4ctf:Fw, 4ctf:Fx, 2wff:4, 2ws9:4, 2xbo:4)
    GNSGSIVQNFYMQQYQNSIDA
    		 ? GO:0005198 ... Q91B37 24648455
    3 4ctf:DW
    (17.0)    		 BS01 >4ctf:FW (identical to 4ctf:F0, 4ctf:F1, 4ctf:F2, 4ctf:F3, 4ctf:F4, 4ctf:F5, 4ctf:F6, 4ctf:F7, 4ctf:F8, 4ctf:F9, 4ctf:FA, 4ctf:FB, 4ctf:FC, 4ctf:FD, 4ctf:FE, 4ctf:FF, 4ctf:FG, 4ctf:FH, 4ctf:FI, 4ctf:FJ, 4ctf:FK, 4ctf:FL, 4ctf:FM, 4ctf:FN, 4ctf:FO, 4ctf:FP, 4ctf:FQ, 4ctf:FR, 4ctf:FS, 4ctf:FT, 4ctf:FU, 4ctf:FV, 4ctf:FX, 4ctf:FY, 4ctf:FZ, 4ctf:Fa, 4ctf:Fb, 4ctf:Fc, 4ctf:Fd, 4ctf:Fe, 4ctf:Ff, 4ctf:Fg, 4ctf:Fh, 4ctf:Fi, 4ctf:Fj, 4ctf:Fk, 4ctf:Fl, 4ctf:Fm, 4ctf:Fn, 4ctf:Fo, 4ctf:Fp, 4ctf:Fq, 4ctf:Fr, 4ctf:Fs, 4ctf:Ft, 4ctf:Fu, 4ctf:Fv, 4ctf:Fw, 4ctf:Fx, 2wff:4, 2ws9:4, 2xbo:4)
    GNSGSIVQNFYMQQYQNSIDA
    		 ? GO:0005198 ... Q91B37 24648455
    Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

    • yangzhanglabumich.edu | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218