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 26 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 1h0j:A (1.9) BS01 SDS ? GO:0005576 ... P60301 12660250
    2 1h0j:A (1.9) BS02 SDS ? GO:0005576 ... P60301 12660250
    3 1h0j:A (1.9) BS03 SDS ? GO:0005576 ... P60301 12660250
    4 1h0j:B (1.9) BS01 SDS ? GO:0005576 ... P60301 12660250
    5 1h0j:B (1.9) BS02 SDS ? GO:0005576 ... P60301 12660250
    6 1h0j:B (1.9) BS03 SDS ? GO:0005576 ... P60301 12660250
    7 1h0j:C (1.9) BS01 SDS ? GO:0005576 ... P60301 12660250
    8 3b6l:A (2.3) BS01 SDS 3.2.1.17 GO:0003796 ... P00698 18522744
    9 3gp6:A (1.4) BS01 SDS 2.3.1.251 GO:0009245 ... P37001 20826347
    10 3gp6:A (1.4) BS02 SDS 2.3.1.251 GO:0009245 ... P37001 20826347
    11 3gp6:A (1.4) BS03 SDS 2.3.1.251 GO:0009245 ... P37001 20826347
    12 3gp6:A (1.4) BS04 SDS 2.3.1.251 GO:0009245 ... P37001 20826347
    13 3gp6:A (1.4) BS05 SDS 2.3.1.251 GO:0009245 ... P37001 20826347
    14 3qqt:A (1.9) BS01 SDS ? GO:0005576 ... P79073 21808803
    15 3qqt:B (1.9) BS01 SDS ? GO:0005576 ... P79073 21808803
    16 3u90:A (1.9) BS01 SDS ? GO:0005506 ... P02791 22525747 PDBbind: -logKd/Ki=4.62, Kd=24uM
    17 4gny:A (1.6367) BS01 SDS ? GO:0005515 ... P02754 23334914 PDBbind: -logKd/Ki=4.22, Kd=60uM
    18 4ib8:A (2.3) BS01 SDS ? GO:0005515 ... P02754 23784992
    19 4iba:A (2.3) BS01 SDS ? GO:0005515 ... P02754 23784992
    20 4qip:A (2.0) BS01 SDS ? GO:0004864 ... P15494 25517162 PDBbind: -logKd/Ki=5.15, Kd=7uM
    21 4qip:A (2.0) BS02 SDS ? GO:0004864 ... P15494 25517162 PDBbind: -logKd/Ki=5.15, Kd=7uM
    22 7kot:A (1.74) BS01 SDS ? GO:0005515 ... P02754 33421379
    23 7kp5:AA1 (2.4) BS01 SDS ? GO:0005515 ... P02754 33421379
    24 7kp5:AA1 (2.4) BS02 SDS ? GO:0005515 ... P02754 33421379
    25 7kp5:BA1 (2.4) BS01 SDS ? GO:0005515 ... P02754 33421379
    26 7kp5:BA1 (2.4) BS02 SDS ? GO:0005515 ... P02754 33421379

    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