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 2 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
    #     		DNA
    sequence         		EC
    number     		GO
    terms     		UniProt PubMed Binding
    affinity
    1 8vnu:A
    (2.2)    		 BS01 >8vnu:C (identical to 1a74:C, 1a74:D, 1cyq:C, 1cyq:D, 1cz0:C, 1cz0:D, 1ipp:C, 1ipp:D, 2o6m:C, 2o6m:D, 8vmo:C, 8vmo:D, 8vmp:C, 8vmp:D, 8vmq:C, 8vmq:D, 8vmr:C, 8vmr:D, 8vms:C, 8vms:D, 8vmt:C, 8vmt:D, 8vmu:C, 8vmu:D, 8vmw:C, 8vmw:D, 8vmx:C, 8vmx:D, 8vmy:C, 8vmy:D, 8vmz:C, 8vmz:D, 8vn0:C, 8vn0:D, 8vn1:C, 8vn1:D, 8vn2:C, 8vn2:D, 8vn5:C, 8vn5:D, 8vn6:C, 8vn6:D, 8vn8:C, 8vn8:D, 8vn9:C, 8vn9:D, 8vna:C, 8vna:D, 8vne:C, 8vne:D, 8vnf:C, 8vnf:D, 8vng:C, 8vng:D, 8vnh:C, 8vnh:D, 8vnj:C, 8vnj:D, 8vnk:C, 8vnk:D, 8vnm:C, 8vnm:D, 8vnp:C, 8vnp:D, 8vnq:C, 8vnq:D, 8vnr:C, 8vnr:D, 8vnu:D)
    ttgactctcttaagagagtca
    		 N/A GO:0004519 ... Q94702 N/A
    2 8vnu:B
    (2.2)    		 BS01 >8vnu:C (identical to 1a74:C, 1a74:D, 1cyq:C, 1cyq:D, 1cz0:C, 1cz0:D, 1ipp:C, 1ipp:D, 2o6m:C, 2o6m:D, 8vmo:C, 8vmo:D, 8vmp:C, 8vmp:D, 8vmq:C, 8vmq:D, 8vmr:C, 8vmr:D, 8vms:C, 8vms:D, 8vmt:C, 8vmt:D, 8vmu:C, 8vmu:D, 8vmw:C, 8vmw:D, 8vmx:C, 8vmx:D, 8vmy:C, 8vmy:D, 8vmz:C, 8vmz:D, 8vn0:C, 8vn0:D, 8vn1:C, 8vn1:D, 8vn2:C, 8vn2:D, 8vn5:C, 8vn5:D, 8vn6:C, 8vn6:D, 8vn8:C, 8vn8:D, 8vn9:C, 8vn9:D, 8vna:C, 8vna:D, 8vne:C, 8vne:D, 8vnf:C, 8vnf:D, 8vng:C, 8vng:D, 8vnh:C, 8vnh:D, 8vnj:C, 8vnj:D, 8vnk:C, 8vnk:D, 8vnm:C, 8vnm:D, 8vnp:C, 8vnp:D, 8vnq:C, 8vnq:D, 8vnr:C, 8vnr:D, 8vnu:D)
    ttgactctcttaagagagtca
    		 N/A GO:0004519 ... Q94702 N/A
    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