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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FM0	Download	Experimental	e7fm0B2	Immunoglobulin-like beta-sandwich	LigPlot