Ligand name: METHYL 3-ISOXAZOL-5-YL-5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE
PDB ligand accession: 2D3
DrugBank: n/a
PubChem: 2744660
ChEMBL: n/a
InChI Key: ATKIWUMRVKGZOO-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)c2ccno2)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for 2D3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_2D3 P07900 n/a