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 15 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 1eyw:A (1.9) BS04 PEL 3.1.8.1 GO:0004063 ... P0A434 10871616
    2 1hzy:A (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    3 1hzy:B (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    4 1i0b:A (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    5 1i0b:B (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    6 1i0d:A (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    7 1i0d:B (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    8 1jgm:A (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    9 1jgm:B (1.3) BS03 PEL 3.1.8.1 GO:0004063 ... P0A434 11258882
    10 2i0t:D (1.35) BS01 PEL 1.4.9.2 GO:0009308 ... P84887 17475620
    11 2i0t:H (1.35) BS01 PEL 1.4.9.2 GO:0009308 ... P84887 17475620
    12 3x3x:A (1.57) BS02 PEL 1.4.3.21 GO:0005507 ... P46881 26269595
    13 3x3x:B (1.57) BS02 PEL 1.4.3.21 GO:0005507 ... P46881 26269595
    14 6agr:A (1.22) BS01 PEL 3.2.1.17 GO:0003796 ... P00698 31887389
    15 6ahh:A (2.1) BS01 PEL 3.2.1.17 GO:0003796 ... P00698 31819148

    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