Ligand name: N-[(1r,4r)-4-(beta-alanylamino)cyclohexyl]-7-methyl-1H-indole-2-carboxamide
PDB ligand accession: YJ1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5074285
InChI Key: AEUGFQSECICIPH-SHTZXODSSA-N
SMILES: Cc1cccc2c1[nH]c(c2)C(=O)NC3CCC(CC3)NC(=O)CCN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9BYW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LZB	Download	Experimental	e7lzbA1	beta-clip	LigPlot