Ligand name: 4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzene-1,2-dicarboxylic acid
PDB ligand accession: TGV
DrugBank: n/a
PubChem: 155818514
ChEMBL: n/a
InChI Key: DQITWSHGMZMNEP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(n3ccncc3n2)Nc4ccc(c(c4)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NUW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W7L Download Experimental e6w7lA1
e6w7lA2
e6w7lB1
e6w7lB2
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
LigPlot