Ligand name: 4-[(2~{S},4~{S})-4-ethoxy-1-[(5-methoxy-7-methyl-1~{H}-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
PDB ligand accession: JGQ
DrugBank: DB16200
PubChem: 90467622
ChEMBL: CHEMBL4594448
InChI Key: RENRQMCACQEWFC-UGKGYDQZSA-N
SMILES: CCOC1CCN(C(C1)c2ccc(cc2)C(=O)O)Cc3c4cc[nH]c4c(cc3OC)C
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00751

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RAV Download Experimental e6ravAAA1
e6ravBBB1
cradle loop barrel
cradle loop barrel
LigPlot