Ligand name: N-(M-TRIFLUOROMETHYLPHENYL) PHENOXAZINE-4,6-DICARBOXYLIC ACID
PDB ligand accession: BPD
DrugBank: DB02698
PubChem: 4310
ChEMBL: n/a
InChI Key: NQOOJFXBGLOGTC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2c3cccc(c3Oc4c2cccc4C(=O)O)C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DVY Download Experimental e1dvyA1
Immunoglobulin-like beta-sandwich
LigPlot