Ligand name: 2-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-isoindole-1,3-dione
PDB ligand accession: JOH
DrugBank: n/a
PubChem: 130431699
ChEMBL: n/a
InChI Key: NSOHSQDNWATGPD-ZETCQYMHSA-N
SMILES: c1cc2c(c(c1)[N+](=O)[O-])C(=O)N(C2=O)C3CC(=O)NC3=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R0S Download Experimental e6r0sC1
ETN0001 domain-like
LigPlot