Ligand name: 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR4
DrugBank: DB07783
InChI Key: GUYYFMCFEPDDFL-OAQYLSRUSA-N
SMILES: c1ccc(cc1)CCC(=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 P00813

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P00813 Download Predicted P00813_F1_nD1
TIM beta/alpha-barrel
3IAR   Predicted e3iarA1