Ligand name: (2~{S})-~{N}-[(1~{S})-1-[4-[(6-pyridin-4-ylquinazolin-2-yl)amino]phenyl]ethyl]piperidine-2-carboxamide
PDB ligand accession: G41
DrugBank: n/a
PubChem: 163201229
ChEMBL: n/a
InChI Key: OQQHJQAFUOXHSI-BVZFJXPGSA-N
SMILES: CC(c1ccc(cc1)Nc2ncc3cc(ccc3n2)c4ccncc4)NC(=O)C5CCCCN5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9P2K8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QWK Download Experimental e7qwkA1
e7qwkF1
e7qwkB1
e7qwkE1
e7qwkC1
e7qwkH1
e7qwkD1
e7qwkF1
e7qwkG1
e7qwkH1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot