Ligand name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
PDB ligand accession: IMS
DrugBank: DB07984
PubChem: 16741228
ChEMBL: CHEMBL27784
InChI Key: GKJWXEORYGBJFS-KRWDZBQOSA-N
SMILES: CCC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05979

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OYU Download Experimental e2oyuP1
Heme-dependent peroxidases
LigPlot