Ligand name: ~{N}-[(3-chlorophenyl)methyl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: XDM
DrugBank: n/a
PubChem: 75415563
ChEMBL: n/a
InChI Key: KHTPXNJKROZWBI-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)NCc2cccc(c2)Cl)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for XDM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_XDM Q92793 n/a
2 Q09472_XDM Q09472 n/a