Ligand name: Olomoucine
PDB ligand accession: OLO
DrugBank: DB02116
InChI Key: GTVPOLSIJWJJNY-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00535

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q00535 Download Predicted Q00535_F1_nD1
Protein kinase/SAICAR synthase/ATP-grasp
1H4L   Predicted e1h4lA1
e1h4lB1
 
1UNG   Predicted e1ungB1
e1ungA1
 
1UNH   Predicted e1unhB1
e1unhA1
 
1UNL   Predicted e1unlB1
e1unlA1
 
3O0G   Predicted e3o0gA1
e3o0gB1
 
4AU8   Predicted e4au8B1
e4au8A1