Ligand name: 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(5-PHENYLPENTANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR8
DrugBank: n/a
PubChem: 448215
ChEMBL: CHEMBL121939
InChI Key: SLLHIZOLSGWMLR-HSZRJFAPSA-N
SMILES: c1ccc(cc1)CCCCC(=O)Nc2ccc3ccn(c3c2)CCC(CO)n4cc(nc4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QXL Download Experimental e1qxlA1
TIM beta/alpha-barrel
LigPlot