Ligand name: 5-azanyl-2-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione
PDB ligand accession: JOB
DrugBank: n/a
PubChem: 138756818
ChEMBL: n/a
InChI Key: ZQAUOFWDVHCTPN-QMMMGPOBSA-N
SMILES: c1cc2c(cc1N)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
6R11 Download Experimental e6r11A1
e6r11C1
e6r11A1
e6r11B1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot