Ligand name: 4-[(2R)-3-[[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]AMINO]-1-OXO-2-[[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]AMINO]PROPYL]-THIOMORPHOLINE-1,1-DIOXIDE
PDB ligand accession: XMB
DrugBank: n/a
PubChem: 446338
ChEMBL: n/a
InChI Key: PCKATVPAEVWNGE-MHZLTWQESA-N
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)NCC(C(=O)N3CCS(=O)(=O)CC3)NCC4CCN(CC4)c5ccncc5

ClassyFire chemical classification:

List of proteins that are targets for XMB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_XMB P00742 n/a