Ligand name: (hydroxy{(1S)-1-(methylsulfanyl)-2-[5-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)-1H-benzotriazol-1-yl]ethyl}amino)methanol
PDB ligand accession: W4M
DrugBank: n/a
PubChem: 155804580
ChEMBL: n/a
InChI Key: AMIXUMKMQGGIQQ-QHCPKHFHSA-N
SMILES: CSC(Cn1c2ccc(cc2nn1)C#Cc3ccc(cc3)CN4CCOCC4)N(CO)O

ClassyFire chemical classification:

List of proteins that are targets for W4M

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P47205_W4M P47205 UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc n/a