Ligand name: (3R)-3-(phosphonooxy)butanoic acid
PDB ligand accession: 3PB
DrugBank: n/a
PubChem: 25134271
ChEMBL: n/a
InChI Key: CEWUUYVGYVJSGW-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 3PB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0S7I6_3PB Q0S7I6 n/a