Ligand name: (1S,3R,4R,6S)-1,3,4,6-TETRAPKISPHOSPHATE
PDB ligand accession: I4P
DrugBank: DB04300
PubChem: n/a
ChEMBL: n/a
InChI Key: ZAWIXNGTTZTBKV-JMVOWJSSSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for I4P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3G4ZNY6_I4P A0A3G4ZNY6 n/a
2 Q9XYQ1_I4P Q9XYQ1 n/a