Ligand name: 3-(hydroxymethyl)but-3-en-1-yl trihydrogen diphosphate
PDB ligand accession: 0O3
DrugBank: n/a
PubChem: 9858611
ChEMBL: n/a
InChI Key: DFMXRQRICFHJAS-UHFFFAOYSA-N
SMILES: C=C(CCOP(=O)(O)OP(=O)(O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for 0O3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62623_0O3 P62623 n/a