Ligand name: Enzastaurin
PDB ligand accession: n/a
DrugBank: DB06486
InChI Key:
SMILES: CN1C=C(C2=CC=CC=C12)C1=C(C(=O)NC1=O)C1=CN(C2CCN(CC3=CC=CC=N3)CC2)C2=CC=CC=C12
Drug action: modulator

List of PDB structures and/or AlphaFold models with target protein P05771

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P05771 Download Predicted P05771_F1_nD4
P05771_F1_nD3
P05771_F1_nD2
Protein kinase/SAICAR synthase/ATP-grasp
Immunoglobulin-like beta-sandwich
RING/U-box-like
2I0E   Predicted e2i0eB1
e2i0eA1