Ligand name: (5Z)-5-(3-BROMOCYCLOHEXA-2,5-DIEN-1-YLIDENE)-N-(PYRIDIN-4-YLMETHYL)-1,5-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE
PDB ligand accession: CT8
DrugBank: DB04669
PubChem: 5327131
ChEMBL: n/a
InChI Key: YWBFPKPWMSWWEA-UHFFFAOYSA-O
SMILES: c1cc(cc(c1)Br)c2cc([n+]3c(n2)nc[nH]3)NCc4ccncc4
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C69 Download Experimental e2c69A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot