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

List of proteins that are targets for YJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BYW2_YJ1	Q9BYW2	n/a