Ligand name: 4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[4-HYDROXYIMINOMETHYL-1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
PDB ligand accession: XME
DrugBank: n/a
PubChem: 9600424
ChEMBL: n/a
InChI Key: UELXXBOTHARRQL-RDRPBHBLSA-N
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N3CCN(C(=O)C3)CC4(CCN(CC4)c5ccncc5)C=NO

ClassyFire chemical classification:

List of proteins that are targets for XME

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_XME P00742 n/a