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 12 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 3mdt:A (2.3) BS02 VOR 1.14.14.25 GO:0004497 ... Q9Y6A2 20667828 MOAD: Kd=5nM
    2 3mdt:B (2.3) BS02 VOR 1.14.14.25 GO:0004497 ... Q9Y6A2 20667828 MOAD: Kd=5nM
    3 4uym:A (2.55) BS02 VOR 1.14.14.154 GO:0004497 ... E9QY26 26269599
    4 4uym:B (2.55) BS02 VOR 1.14.14.154 GO:0004497 ... E9QY26 26269599
    5 4ze0:A (2.2) BS02 VOR ? GO:0004497 ... A6ZSR0 27188873 MOAD: Kd=0.03uM
    6 5hs1:A (2.1) BS02 VOR ? GO:0004497 ... A6ZSR0 27188873 MOAD: Kd=0.082uM
    7 6ay6:A (2.4) BS01 VOR ? GO:0004497 ... A0A2H4A2U9 29284029
    8 6h1o:A (1.734) BS02 VOR 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 30733479
    9 6h1o:B (1.734) BS02 VOR 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 30733479
    10 7ry8:A (1.98) BS02 VOR 1.14.14.154 GO:0004497 ... P10614 34829185
    11 7ry9:A (2.4) BS02 VOR 1.14.14.154 GO:0004497 ... P10614 34829185
    12 7ryb:A (2.9) BS02 VOR 1.14.14.154 GO:0004497 ... P10614 34829185

    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