Ligand name: ~{N}-[4-[(1~{R})-1-[3,5-bis(chloranyl)pyridin-4-yl]ethoxy]-5-cyano-pyridin-2-yl]-6-bromanyl-5-(hydroxymethyl)-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]pyridine-3-carboxamide
PDB ligand accession: IH7
DrugBank: n/a
PubChem: 165430632
ChEMBL: CHEMBL5220381
InChI Key: CGZXQBNAWSMHFF-MRXNPFEDSA-N
SMILES: CC(c1c(cncc1Cl)Cl)Oc2cc(ncc2C#N)NC(=O)c3cn(c4c3nc(c(c4)Br)C=O)CCN5CCOCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YBO	Download	Experimental	e7yboA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7YBP	Download	Experimental	e7ybpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7YBX	Download	Experimental	e7ybxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot