Ligand name: (4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one
PDB ligand accession: VRC
DrugBank: n/a
PubChem: 165416594
ChEMBL: n/a
InChI Key: RIRRHVGTJTXLLP-UHFFFAOYSA-N
SMILES: C1=CC(=O)C(=CC1N(=O)=O)CN

List of proteins that are targets for VRC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VRC P32357 n/a