Ligand name: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
PDB ligand accession: 0W1
DrugBank: n/a
PubChem: 2776541
ChEMBL: n/a
InChI Key: QRANSYHQSVJLHX-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0W1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_0W1 P0A5R0 n/a