Ligand name: 2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID
PDB ligand accession: DK2
DrugBank: DB07663
PubChem: 7013169
ChEMBL: CHEMBL264702
InChI Key: QISJEFYTLZTWIQ-CQSZACIVSA-N
SMILES: c1cc(ccc1CC(C(=O)O)N2C(=O)c3ccc(cc3C2=O)C(=O)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
2PU2 Download Experimental e2pu2A1
e2pu2A2
e2pu2B1
e2pu2B2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot