Ligand name: prop-2-yn-1-yl trihydrogen diphosphate
PDB ligand accession: 0CG
DrugBank: n/a
PubChem: 46236597
ChEMBL: CHEMBL2251809
InChI Key: CEUAGVILADDFJF-UHFFFAOYSA-N
SMILES: C#CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 0CG

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P62623_0CG P62623 4-hydroxy-3-methylbut-2-enyl diphosphate reductase n/a
2 Q5SLI8_0CG Q5SLI8 4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase n/a