Ligand name: (1R,5aS,6R)-1,2,5,5a,6,7-hexahydrophenazine-1,6-dicarboxylic acid
PDB ligand accession: NNV
DrugBank: n/a
PubChem: 71234588
ChEMBL: n/a
InChI Key: FXTPBWZKMDQSSJ-XLDPMVHQSA-N
SMILES: C1C=CC2=NC3=C(C=CCC3C(=O)O)NC2C1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NNV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51793_NNV Q51793 n/a