Ligand name: 5-(3,7-dihydroxy-10H-phenoxazin-2-yl)pentanamide
PDB ligand accession: 37R
DrugBank: n/a
PubChem: 137348130
ChEMBL: n/a
InChI Key: NQCQIFYOQVPSOG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)Oc3cc(c(cc3N2)CCCCC(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Phenoxazines

List of PDB structures and/or AlphaFold models with target protein P32099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TVY	Download	Experimental	e4tvyA2 e4tvyB1 e4tvyB2	Class II aaRS and biotin synthetases FAD-linked reductases, C-terminal domain-like Class II aaRS and biotin synthetases	LigPlot