Ligand name: (6~{R})-6-azanyl-3-nitro-6-oxidanyl-cyclohexa-1,3-diene-1-carboxylic acid
PDB ligand accession: 6R8
DrugBank: n/a
PubChem: 122172834
ChEMBL: n/a
InChI Key: YMJMMSMKJXYRPV-SSDOTTSWSA-N
SMILES: C1C=C(C=C(C1(N)O)C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 6R8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D3WZ85_6R8 D3WZ85 n/a