Ligand name: Umbralisib
PDB ligand accession: n/a
DrugBank: DB14989
InChI Key:
SMILES: CC(C)OC1=C(F)C=C(C=C1)C1=NN([C@@H](C)C2=C(C3=CC=CC(F)=C3)C(=O)C3=CC(F)=CC=C3O2)C2=C1C(N)=NC=N2
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P49674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49674	Download	Predicted	P49674_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
4HNI		Predicted	e4hniB2 e4hniA2
4HOK		Predicted	e4hokC1 e4hokA1 e4hokM1 e4hokW1 e4hokI1 e4hokO1 e4hokK1 e4hokG1 e4hokQ1 e4hokU1 e4hokE1 e4hokS2