Ligand name: thieno[3,2-c][2,6]naphthyridine
PDB ligand accession: ZO6
DrugBank: n/a
PubChem: 901689
ChEMBL: n/a
InChI Key: NKBQKUDYRMOAKU-UHFFFAOYSA-N
SMILES: c1cncc2c1cnc3c2scc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BI1 Download Experimental e4bi1A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot