Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
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 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 18 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.
  • Hover over Ligand to view the full ligand name. Click Ligand to view the 2D diagram and other detail information of the ligand.
  • 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 Å)
    Site # Ligand EC number GO terms UniProt PubMed Binding
    affinity
    1 7mdi:A (4.3) BS01 CDP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    2 7mdi:A (4.3) BS02 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    3 7mdi:A (4.3) BS03 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    4 7mdi:B (4.3) BS01 CDP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    5 7mdi:B (4.3) BS02 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    6 7mdi:B (4.3) BS03 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    7 7mdi:C (4.3) BS01 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    8 7mdi:C (4.3) BS02 CDP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    9 7mdi:C (4.3) BS03 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    10 7mdi:C (4.3) BS04 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    11 7mdi:D (4.3) BS01 CDP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    12 7mdi:D (4.3) BS02 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    13 7mdi:D (4.3) BS03 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    14 7mdi:D (4.3) BS04 DTP 1.17.4.1 GO:0004748 ... Q5F8Z6 34906669
    15 7mdi:E (4.3) BS01 FEO 1.17.4.1 GO:0004748 ... Q5F8Z5 34906669
    16 7mdi:F (4.3) BS01 FEO 1.17.4.1 GO:0004748 ... Q5F8Z5 34906669
    17 7mdi:G (4.3) BS01 FEO 1.17.4.1 GO:0004748 ... Q5F8Z5 34906669
    18 7mdi:H (4.3) BS01 FEO 1.17.4.1 GO:0004748 ... Q5F8Z5 34906669

    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)(download the PDF file).
  • 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).
  • zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417