Ligand name: 2-CARBOXYQUINOXALINE
PDB ligand accession: QUI
DrugBank: n/a
PubChem: 96695
ChEMBL: CHEMBL151797
InChI Key: UPUZGXILYFKSGE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncc(n2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0X0A7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NEC Download Experimental e4necA1
e4necB1
e4necC1
e4necD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot