Ligand name: 2-[(1R)-1-carboxy-2-naphthalen-1-ylethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
PDB ligand accession: 23C
DrugBank: DB06922
PubChem: 16752640
ChEMBL: CHEMBL405886
InChI Key: CZNPWASYMRBJCX-GOSISDBHSA-N
SMILES: c1ccc2c(c1)cccc2CC(C(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R9W Download Experimental e2r9wA1
e2r9wA2
e2r9wB1
e2r9wB2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot