Ligand name: (2R)-2-ethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
PDB ligand accession: 5GV
DrugBank: n/a
PubChem: 51691340
ChEMBL: CHEMBL3819225
InChI Key: RSQRDVPENVGBIX-SSDOTTSWSA-N
SMILES: CCC1C(=O)Nc2cc(ccc2N1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DYA Download Experimental e5dyaA1
Bromodomain-like
LigPlot