Ligand name: N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
PDB ligand accession: VO9
DrugBank: n/a
PubChem: 43576865
ChEMBL: n/a
InChI Key: SOFDWZUMJONKNV-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)N(CCO)C2CC2

ClassyFire chemical classification:

List of proteins that are targets for VO9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_VO9 P33334 n/a