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 13 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 1jpz:A (1.65) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 11695892 MOAD: Kd=262nM
    BindingDB: Kd=82nM
    2 1jpz:B (1.65) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 11695892 MOAD: Kd=262nM
    BindingDB: Kd=82nM
    3 1zoa:A (1.74) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 21875028 MOAD: Kd=45nM
    BindingDB: Kd=82nM
    4 1zoa:B (1.74) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 21875028 MOAD: Kd=45nM
    BindingDB: Kd=82nM
    5 3cbd:A (2.65) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 N/A BindingDB: Kd=82nM
    6 3cbd:B (2.65) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 N/A BindingDB: Kd=82nM
    7 3kx3:A (1.803) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 20180779 BindingDB: Kd=82nM
    8 3kx3:B (1.803) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 20180779 BindingDB: Kd=82nM
    9 4kpa:A (2.0) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 23829560 MOAD: Kd=0.37uM
    BindingDB: Kd=82nM
    10 5dyz:C (1.967) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 26718083 MOAD: Kd=0.54uM
    BindingDB: Kd=82nM
    11 5jq2:A (2.0) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 27639964 BindingDB: Kd=82nM
    12 5jq2:B (2.0) BS02 140 1.14.14.1
    1.6.2.4
    GO:0004497 ... P14779 27639964 BindingDB: Kd=82nM
    13 8hqm:R (2.95) BS01 140 ? GO:0000082 ... P0ABE7
    Q9UNW8
    37770763

    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