Ligand name: GSK-1059615
PDB ligand accession: n/a
DrugBank: DB11962
InChI Key:
SMILES: O=C1NC(=O)\C(S1)=C\C1=CC=C2N=CC=C(C3=CC=NC=C3)C2=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P42345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42345	Download	Predicted	P42345_F1_nD7 P42345_F1_nD5 P42345_F1_nD8 P42345_F1_nD2	Four-helical up-and-down bundle Repetitive alpha hairpins Protein kinase/SAICAR synthase/ATP-grasp Repetitive alpha hairpins
1AUE		Predicted	e1aueB1 e1aueA1
1FAP		Predicted	e1fapB1
1NSG		Predicted	e1nsgB1
2FAP		Predicted	e2fapB1
2GAQ		Predicted	e2gaqA1
2NPU		Predicted	e2npuA1
2RSE		Predicted	e2rseB1
3FAP		Predicted	e3fapB1
3JBZ		Predicted	e3jbzA1 e3jbzA2
4DRH		Predicted	e4drhE1 e4drhB1
4DRI		Predicted	e4driB1
4DRJ		Predicted	e4drjB1
4FAP		Predicted	e4fapB1
4JSN		Predicted	e4jsnA1 e4jsnB2 e4jsnA2 e4jsnB3 e4jsnA3 e4jsnB4
4JSP		Predicted	e4jspA1 e4jspB2 e4jspA2 e4jspB3 e4jspA3 e4jspB4
4JSV		Predicted	e4jsvB1 e4jsvA1 e4jsvB2 e4jsvA2 e4jsvB3 e4jsvA3
4JSX		Predicted	e4jsxB1 e4jsxA1 e4jsxB2 e4jsxA2 e4jsxB3 e4jsxA3
4JT5		Predicted	e4jt5B1 e4jt5A1 e4jt5B2 e4jt5A2 e4jt5B3 e4jt5A3
4JT6		Predicted	e4jt6B1 e4jt6A1 e4jt6B2 e4jt6A2 e4jt6B3 e4jt6A3
5FLC		Predicted	e5flcB2 e5flcF3 e5flcB1 e5flcF2 e5flcB3 e5flcF1
5GPG		Predicted	e5gpgB1
5WBH		Predicted	e5wbhA1 e5wbhB1 e5wbhC1 e5wbhD1 e5wbhE1
5WBU		Predicted	e5wbuB3 e5wbuA1 e5wbuB2 e5wbuA3 e5wbuB1 e5wbuA2
5WBY		Predicted	e5wbyB2 e5wbyA3 e5wbyB3 e5wbyA2 e5wbyB1 e5wbyA1