Ligand name: 3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE
PDB ligand accession: ME4
DrugBank: n/a
PubChem: 11237163
ChEMBL: CHEMBL398380
InChI Key: PMRPPULYFDNTHJ-XZOQPEGZSA-N
SMILES: c1cc(ccc1C(=O)NC2CCCCC2NC(=O)c3ccc4c(c3)[nH]cc4Cl)N5C=CC=CC5=O

ClassyFire chemical classification:

List of proteins that are targets for ME4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_ME4 P00742 n/a