Ligand name: 3-C-carboxy-2-deoxy-L-threo-pentaric acid
PDB ligand accession: 7A2
DrugBank: n/a
PubChem: 51381142
ChEMBL: n/a
InChI Key: ZMJBYMUCKBYSCP-DZSWIPIPSA-N
SMILES: C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7A2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53396_7A2 P53396 n/a