Ligand name: Nalpha-{4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]benzoyl}-N-hydroxy-L-histidinamide
PDB ligand accession: 1WL
DrugBank: n/a
PubChem: 71660651
ChEMBL: CHEMBL2420197
InChI Key: AEXNUUIGAXOZGM-NRFANRHFSA-N
SMILES: c1cc(ccc1C#CC#Cc2ccc(cc2)N)C(=O)NC(Cc3cnc[nH]3)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 1WL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47205_1WL P47205 n/a