Ligand name: (1R,10aS)-1,2,10,10a-tetrahydrophenazine-1-carboxylic acid
PDB ligand accession: WUB
DrugBank: n/a
PubChem: 71627392
ChEMBL: n/a
InChI Key: JMGCBMVXHPNSFZ-PELKAZGASA-N
SMILES: c1ccc2c(c1)NC3C(CC=CC3=N2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for WUB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q51793_WUB	Q51793	n/a
2	Q396C5_WUB	Q396C5	n/a