Ligand name: 3-chloro-4-(4H-3,4,7-triazadibenzo[cd,f]azulen-6-yl)phenol
PDB ligand accession: 3KC
DrugBank: n/a
PubChem: 135566507
ChEMBL: n/a
InChI Key: JBHMPWHPXOOFNL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccnc4c3c(c[nH]4)C(=N2)c5ccc(cc5Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KCK Download Experimental e3kckA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot