Ligand name: 2,2-dimethylpropyl 2-[[3,5-bis(oxidanylidene)-2~{H}-1,2,4-triazin-6-yl]sulfanyl]ethanoate
PDB ligand accession: AZU
DrugBank: n/a
PubChem: 70701493
ChEMBL: CHEMBL3185755
InChI Key: HHKUCSHMOMLQAX-UHFFFAOYSA-N
SMILES: CC(C)(C)COC(=O)CSC1=NNC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1ZS18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EP2 Download Experimental e5ep2A1
e5ep2A2
P-loop domains-like
Histone-like
LigPlot