Ligand name: (2S,3R)-N-[(E)-4-[6,7-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]but-2-enyl]-2-(methylamino)-3-oxidanyl-butanamide
PDB ligand accession: FQL
DrugBank: n/a
PubChem: 154701144
ChEMBL: CHEMBL4739986
InChI Key: JMUJNICGYNVYJM-BXFHZFJXSA-N
SMILES: CC(C(C(=O)NCC=CCN1C=Nc2cc(c(cc2C1=O)Cl)Cl)NC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V7II86

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CBG Download Experimental e7cbgA1
e7cbgB2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot