Ligand name: [3-chloranyl-5-(1~{H}-indol-4-yl)phenyl]methanamine
PDB ligand accession: EZN
DrugBank: n/a
PubChem: 133107910
ChEMBL: CHEMBL4227516
InChI Key: MTQLCOHSTAREMM-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)c3cc(cc(c3)Cl)CN

ClassyFire chemical classification:

List of proteins that are targets for EZN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_EZN P68400 n/a