Ligand name: 5-(7-bromanyl-6-chloranyl-4-oxidanylidene-quinazolin-3-yl)pentyl (2~{S},3~{R})-2-azanyl-3-oxidanyl-butanoate
PDB ligand accession: FQU
DrugBank: n/a
PubChem: 154701146
ChEMBL: CHEMBL4470902
InChI Key: STFFHZKFSKKMRC-BMIGLBTASA-N
SMILES: CC(C(C(=O)OCCCCCN1C=Nc2cc(c(cc2C1=O)Cl)Br)N)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
7CBI Download Experimental e7cbiA2
e7cbiB2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot