Ligand name: 5-(5-chlorothiophen-2-yl)-1,2-oxazole-3-carboxylic acid
PDB ligand accession: 5H6
DrugBank: n/a
PubChem: 16786068
ChEMBL: n/a
InChI Key: JMQBVJRNJFBDFK-UHFFFAOYSA-N
SMILES: c1cc(sc1c2cc(no2)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5H6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WK17_5H6 P9WK17 n/a