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 22 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 1fdj:A (2.1) BS01 2FP 4.1.2.13 GO:0004332 ... P79226 N/A
    2 1fdj:B (2.1) BS01 2FP 4.1.2.13 GO:0004332 ... P79226 N/A
    3 1umg:A (1.8) BS04 2FP 3.1.3.11
    4.1.2.13
    GO:0000287 ... F9VMT6 15274916
    4 1zai:A (1.76) BS01 2FP 4.1.2.13 GO:0004332 ... P00883 15870069
    5 1zai:B (1.76) BS01 2FP 4.1.2.13 GO:0004332 ... P00883 15870069
    6 1zai:C (1.76) BS01 2FP 4.1.2.13 GO:0004332 ... P00883 15870069
    7 1zai:D (1.76) BS01 2FP 4.1.2.13 GO:0004332 ... P00883 15870069
    8 2qdg:A (2.2) BS03 2FP 4.1.2.13 GO:0004332 ... Q9U5N6 17661446
    9 2qdg:B (2.2) BS03 2FP 4.1.2.13 GO:0004332 ... Q9U5N6 17661446
    10 2qdg:C (2.2) BS03 2FP 4.1.2.13 GO:0004332 ... Q9U5N6 17661446
    11 2qdg:D (2.2) BS03 2FP 4.1.2.13 GO:0004332 ... Q9U5N6 17661446
    12 3elf:A (1.31) BS01 2FP 4.1.2.13 GO:0004332 ... P9WQA3 19167403
    13 3ll4:A (2.49) BS01 2FP 3.1.3.37 GO:0005634 ... P36136 20427268
    14 3ll4:B (2.49) BS01 2FP 3.1.3.37 GO:0005634 ... P36136 20427268
    15 3mbf:A (2.37) BS01 2FP 4.1.2.13 GO:0004332 ... Q8SSM8 21904050
    16 3mmt:A (2.35) BS01 2FP 4.1.2.13 GO:0004332 ... Q8L207 21904049
    17 3mmt:B (2.35) BS01 2FP 4.1.2.13 GO:0004332 ... Q8L207 21904049
    18 3mmt:C (2.35) BS01 2FP 4.1.2.13 GO:0004332 ... Q8L207 21904049
    19 3mmt:D (2.35) BS01 2FP 4.1.2.13 GO:0004332 ... Q8L207 21904049
    20 4ald:A (2.8) BS01 2FP 4.1.2.13 GO:0003723 ... P04075 10048322
    21 6ald:A (2.3) BS01 2FP 4.1.2.13 GO:0004332 ... P00883 10504235
    22 6ald:B (2.3) BS01 2FP 4.1.2.13 GO:0004332 ... P00883 10504235

    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