Ligand name: Ethinamate
PDB ligand accession: n/a
DrugBank: DB01031
InChI Key:
SMILES: NC(=O)OC1(CCCCC1)C#C

List of proteins that are targets for DB01031

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00918_DB01031	P00918	Carbonic anhydrase 2	inhibitor
2	P00915_DB01031	P00915	Carbonic anhydrase 1	inhibitor