Ligand name: Methylenebisphosphonate inositol pentakisphosphate
PDB ligand accession: 5A3
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4278532
InChI Key: IZNCMXVIYGYGJI-AQWRHFAGSA-N
SMILES: C(P(=O)(O)O)P(=O)(O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 5A3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08168_5A3 P08168 n/a
2 O95989_5A3 O95989 n/a
3 O43314_5A3 O43314 n/a