Ligand name: 4-[2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxidanylidene-butanoic acid
PDB ligand accession: EQX
DrugBank: n/a
PubChem: 4445910
ChEMBL: CHEMBL1397063
InChI Key: JYHOPYYRJYRCCN-UHFFFAOYSA-N
SMILES: Cc1nc2c3ccccc3nc(n2n1)NNC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LRJ Download Experimental e6lrjA1
e6lrjA2
e6lrjB1
e6lrjB2
HhH/H2TH
Nucleotidyltransferase-like
Nucleotidyltransferase-like
HhH/H2TH
LigPlot