Ligand name: (2S)-2,7-bis(phosphonooxy)heptanoic acid
PDB ligand accession: 035
DrugBank: n/a
PubChem: 50919280
ChEMBL: n/a
InChI Key: OZYHUBGACYJJJF-LURJTMIESA-N
SMILES: C(CCC(C(=O)O)OP(=O)(O)O)CCOP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 035

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O53512_035 O53512 n/a