Ligand name: GLYCOCHOLIC ACID
PDB ligand accession: GCH
DrugBank: DB02691
PubChem: 10140
ChEMBL: CHEMBL411070
InChI Key: RFDAIACWWDREDC-FRVQLJSFSA-N
SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein J7H3P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BLS Download Experimental e8blsA1
e8blsA1
e8blsB1
e8blsC1
e8blsD1
e8blsE1
e8blsE1
e8blsF1
e8blsG1
e8blsH1
e8blsH1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
5Y7P Download Experimental e5y7pA1
e5y7pE1
e5y7pF1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot