Ligand name: N-{(5S)-5-[{[4-(AMINOMETHYL)PHENYL]SULFONYL}(ISOBUTYL)AMINO]-6-HYDROXYHEXYL}-NALPHA-(METHOXYCARBONYL)-BETA-PHENYL-L-PHENYLALANINAMIDE
PDB ligand accession: MUW
DrugBank: n/a
PubChem: 16758216
ChEMBL: n/a
InChI Key: MIZXPWSGOFJDNM-NYDCQLBNSA-N
SMILES: CC(C)CN(C(CCCCNC(=O)C(C(c1ccccc1)c2ccccc2)NC(=O)OC)CO)S(=O)(=O)c3ccc(cc3)CN

ClassyFire chemical classification:

List of proteins that are targets for MUW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O38732_MUW O38732 n/a