Ligand name: 5-(4-chlorophenyl)-N-{(S)-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl][(2R)-piperidin-2-yl]methyl}-1H-pyrrole-2-carboxamide
PDB ligand accession: 3ZM
DrugBank: n/a
PubChem: 91864545
ChEMBL: n/a
InChI Key: FITIBROTOQOZHT-XLIONFOSSA-N
SMILES: Cc1c(sc(n1)C(C2CCCCN2)NC(=O)c3ccc([nH]3)c4ccc(cc4)Cl)CO

ClassyFire chemical classification:

List of proteins that are targets for 3ZM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0ED31_3ZM Q0ED31 n/a