Ligand name: 6-[[(2-ETHOXY-1-NAPHTHALENYL)CARBONYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE
PDB ligand accession: NFN
DrugBank: DB00607
PubChem: 5289006
ChEMBL: n/a
InChI Key: GPXLMGHLHQJAGZ-JTDSTZFVSA-M
SMILES: CCOc1ccc2ccccc2c1C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31224

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T9W Download Experimental e1t9wA9
e1t9wA13
e1t9wA14
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot