Ligand name: [(2~{R},4~{S})-4-[2-(aminomethyl)imidazol-1-yl]-2-[1-[(4-chlorophenyl)methyl]-5-methyl-indol-2-yl]pyrrolidin-1-yl]-(1~{H}-pyrrolo[2,3-b]pyridin-5-yl)methanone
PDB ligand accession: 1IV
DrugBank: n/a
PubChem: 164885926
ChEMBL: CHEMBL5187248
InChI Key: IRMSFVCDJOZKRF-LITSAYRRSA-N
SMILES: Cc1ccc2c(c1)cc(n2Cc3ccc(cc3)Cl)C4CC(CN4C(=O)c5cc6cc[nH]c6nc5)n7ccnc7CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P40261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WMT	Download	Experimental	e7wmtA1	Rossmann-like	LigPlot