Ligand name: 2,2'-oxydi(ethyn-1-ol)
PDB ligand accession: 8LD
DrugBank: n/a
PubChem: 57789329
ChEMBL: n/a
InChI Key: QFHUYNIAGZXZMU-UHFFFAOYSA-N
SMILES: C(#COC#CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ynols

List of proteins that are targets for 8LD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0R7E2_8LD	G0R7E2	n/a