Ligand name: N-hydroxy-N-[(1R)-2-{5-[(4-{[2-(hydroxymethyl)-1H-imidazol-1-yl]methyl}phenyl)ethynyl]-1H-benzotriazol-1-yl}-1-(methylsulfanyl)ethyl]formamide
PDB ligand accession: W8P
DrugBank: n/a
PubChem: 155289167
ChEMBL: n/a
InChI Key: PDKPBTURFVUWEE-HSZRJFAPSA-N
SMILES: CSC(Cn1c2ccc(cc2nn1)C#Cc3ccc(cc3)Cn4ccnc4CO)N(C=O)O

ClassyFire chemical classification:

List of proteins that are targets for W8P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47205_W8P P47205 n/a