Ligand name: 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside
PDB ligand accession: P53
DrugBank: n/a
PubChem: 440938
ChEMBL: n/a
InChI Key: FSJKOMDYZYBBLV-UJPOAAIJSA-N
SMILES: c1ccc(c(c1)CO)OC2C(C(C(C(O2)COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P53

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DT00_P53 Q8DT00 n/a