Ligand name: (2R)-4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-6-OXO-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINECARBOXYLIC ACID ETHYL ESTER
PDB ligand accession: XMD
DrugBank: n/a
PubChem: 5289584
ChEMBL: n/a
InChI Key: BVVKZWAFUVRXPJ-AREMUKBSSA-N
SMILES: CCOC(=O)C1CN(CC(=O)N1CC2CCN(CC2)c3ccncc3)S(=O)(=O)c4ccc5cc(ccc5c4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for XMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_XMD	P00742	n/a