Ligand name: 2-methyl-1,3-thiazole-5-carboxylic acid
PDB ligand accession: 6V9
DrugBank: n/a
PubChem: 98845
ChEMBL: CHEMBL247134
InChI Key: QCXCIYPOMMIBHO-UHFFFAOYSA-N
SMILES: Cc1ncc(s1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6V9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_6V9 P0DTD1 n/a
2 Q93TK0_6V9 Q93TK0 n/a