Ligand name: Zanubrutinib
PDB ligand accession: n/a
DrugBank: DB15035
InChI Key:
SMILES: NC(=O)C1=C2NCC[C@@H](C3CCN(CC3)C(=O)C=C)N2N=C1C1=CC=C(OC2=CC=CC=C2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P42685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42685	Download	Predicted	P42685_F1_nD1 P42685_F1_nD2 P42685_F1_nD3	SH3 SH2 Protein kinase/SAICAR synthase/ATP-grasp