Ligand name: (3S)-3-(5-azanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)piperidine-2,6-dione
PDB ligand accession: 835
DrugBank: n/a
PubChem: 24967954
ChEMBL: n/a
InChI Key: RSNPAKAFCAAMBH-JTQLQIEISA-N
SMILES: CC1=Nc2cccc(c2C(=O)N1C3CCC(=O)NC3=O)N
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
7PSO Download Experimental e7psoC1
ETN0001 domain-like
LigPlot