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 16 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 6zqn:A (4.0) BS01 ATP ? GO:0005515 ... P19483 32900941
    2 6zqn:B (4.0) BS01 ATP ? GO:0005515 ... P19483 32900941
    3 6zqn:C (4.0) BS01 ATP ? GO:0005515 ... P19483 32900941
    4 6zqn:D (4.0) BS01 ADP 7.1.2.2 GO:0005515 ... P00829 32900941
    5 6zqn:D (4.0) BS02 MG 7.1.2.2 GO:0005515 ... P00829 32900941
    6 6zqn:E (4.0) BS01 ATP 7.1.2.2 GO:0005515 ... P00829 32900941
    7 6zqn:E (4.0) BS02 ADP 7.1.2.2 GO:0005515 ... P00829 32900941
    8 6zqn:F (4.0) BS01 ADP 7.1.2.2 GO:0005515 ... P00829 32900941
    9 6zqn:F (4.0) BS02 MG 7.1.2.2 GO:0005515 ... P00829 32900941
    10 6zqn:a (4.0) BS01 CDL ? GO:0005739 ... P00847 32900941
    11 6zqn:a (4.0) BS02 CDL ? GO:0005739 ... P00847 32900941
    12 6zqn:b (4.0) BS01 CDL ? GO:0015078 ... P13619 32900941
    13 6zqn:b (4.0) BS02 CDL ? GO:0015078 ... P13619 32900941
    14 6zqn:f (4.0) BS01 CDL ? GO:0005739 ... Q28851 32900941
    15 6zqn:f (4.0) BS02 CDL ? GO:0005739 ... Q28851 32900941
    16 6zqn:f (4.0) BS03 CDL ? GO:0005739 ... Q28851 32900941

    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