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
    #
    Peptide
    sequence
    EC
    number
    GO
    terms
    UniProt PubMed Binding
    affinity
    1 7o3j:V
    (2.6)
    BS01 >7o3j:X (identical to 7o3j:C, 7o3j:F, 7o3j:I, 7o3j:L, 7o3j:O, 7o3j:R, 7o3j:U, 7o3j:a, 7o3j:d, 7o3j:g, 7o3j:j, 7o3j:m, 7o3j:p, 8rt4:C, 8rt4:F, 8rt4:I, 8rt4:L, 8rt4:O, 8rt4:R, 8rt4:U, 8rt4:X, 8rt4:a, 8rt4:d, 8rt4:g, 8rt4:j, 8rt4:m, 8rt4:p, 8rt6:C, 8rt6:F, 8rt6:I, 8rt6:L, 8rt6:O, 8rt6:R, 8rt6:U, 8rt6:X, 8rt6:a, 8rt6:d, 8rt6:g, 8rt6:j, 8rt6:m, 8rt6:p, 8rt7:C, 8rt7:F, 8rt7:I, 8rt7:L, 8rt7:O, 8rt7:R, 8rt7:U, 8rt7:X, 8rt7:a, 8rt7:d, 8rt7:g, 8rt7:j, 8rt7:m, 8rt7:p, 8rt8:C, 8rt8:F, 8rt8:I, 8rt8:L, 8rt8:O, 8rt8:R, 8rt8:U, 8rt8:X, 8rt8:a, 8rt8:d, 8rt8:g, 8rt8:j, 8rt8:m, 8rt8:p)
    CASAPKPKQPSDFNREPVNKTVPVEIQR
    ? GO:0005515 ... O50337 35732732
    2 7o3j:W
    (2.6)
    BS01 >7o3j:X (identical to 7o3j:C, 7o3j:F, 7o3j:I, 7o3j:L, 7o3j:O, 7o3j:R, 7o3j:U, 7o3j:a, 7o3j:d, 7o3j:g, 7o3j:j, 7o3j:m, 7o3j:p, 8rt4:C, 8rt4:F, 8rt4:I, 8rt4:L, 8rt4:O, 8rt4:R, 8rt4:U, 8rt4:X, 8rt4:a, 8rt4:d, 8rt4:g, 8rt4:j, 8rt4:m, 8rt4:p, 8rt6:C, 8rt6:F, 8rt6:I, 8rt6:L, 8rt6:O, 8rt6:R, 8rt6:U, 8rt6:X, 8rt6:a, 8rt6:d, 8rt6:g, 8rt6:j, 8rt6:m, 8rt6:p, 8rt7:C, 8rt7:F, 8rt7:I, 8rt7:L, 8rt7:O, 8rt7:R, 8rt7:U, 8rt7:X, 8rt7:a, 8rt7:d, 8rt7:g, 8rt7:j, 8rt7:m, 8rt7:p, 8rt8:C, 8rt8:F, 8rt8:I, 8rt8:L, 8rt8:O, 8rt8:R, 8rt8:U, 8rt8:X, 8rt8:a, 8rt8:d, 8rt8:g, 8rt8:j, 8rt8:m, 8rt8:p)
    CASAPKPKQPSDFNREPVNKTVPVEIQR
    ? N/A O50336 35732732

    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