Ligand name: (2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-(2-PHENOXYACETAMIDO)-4-THIA-1- AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
PDB ligand accession: PNV
DrugBank: DB00417
PubChem: 6869
ChEMBL: CHEMBL615
InChI Key: BPLBGHOLXOTWMN-MBNYWOFBSA-N
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)COc3ccccc3)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for PNV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12256_PNV P12256 n/a
2 P46059_PNV P46059 n/a Ki(nM) = 2.1E7