Ligand name: 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid
PDB ligand accession: JL4
DrugBank: n/a
PubChem: 614467
ChEMBL: n/a
InChI Key: AEDWMWQOFJYAGN-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)c2ccc(s2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JL4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JL4 P18031 n/a