Ligand name: methyl {3-[2-(acetylamino)ethyl]-1H-indol-5-yl}carbamate
PDB ligand accession: MZC
DrugBank: n/a
PubChem: 4284525
ChEMBL: CHEMBL504585
InChI Key: MPZVHKLZCUEJFO-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)NC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for MZC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_MZC P16083 n/a