Ligand name: 2-[4-({5-amino-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbonyl}amino)phenyl]-1,3-oxazole-4-carboxylic acid
PDB ligand accession: M57
DrugBank: n/a
PubChem: 145998265
ChEMBL: CHEMBL4449644
InChI Key: SCZCTYREODBPFV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(co2)C(=O)O)NC(=O)n3c(nc(n3)Nc4ccc(cc4)S(=O)(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for M57

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_M57 O60674 n/a