Ligand name: 3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate
PDB ligand accession: PH4
DrugBank: n/a
PubChem: 24880023
ChEMBL: CHEMBL1235276
InChI Key: IISKWLQYGVRJHI-UHFFFAOYSA-N
SMILES: C(CN(C(=O)COP(=O)(O)O)O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PH4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56109_PH4 P56109 n/a