Ligand name: acetylene
PDB ligand accession: C2H
DrugBank: DB15906
PubChem: 6326
ChEMBL: CHEMBL116336
InChI Key: HSFWRNGVRCDJHI-UHFFFAOYSA-N
SMILES: C#C

List of proteins that are targets for DB15906

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07328_C2H	P07328	n/a
2	P07329_C2H	P07329	n/a