Ligand name: N-(1-ISOPROPYLPIPERIDIN-4-YL)-1-(3-METHOXYBENZYL)-1H-INDOLE-2-CARBOXAMIDE
PDB ligand accession: IID
DrugBank: DB07973
PubChem: 6540267
ChEMBL: CHEMBL182323
InChI Key: GIPCBGDQVGKMPO-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)NC(=O)c2cc3ccccc3n2Cc4cccc(c4)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BQ7 Download Experimental e2bq7B1
cradle loop barrel
LigPlot