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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12256

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z71 Download Experimental e2z71A1
e2z71C1
Ntn/PP2C
Ntn/PP2C
LigPlot