PDB ligand accession: n/a
DrugBank: DB15685
InChI Key:
SMILES: COC1=NC=C(CN2C3CC2CN(C3)C2=CC=C(C=N2)C2=CC(OCC(C)(C)O)=CN3N=CC(C#N)=C23)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35916 | Download | Predicted | P35916_F1_nD7 | Immunoglobulin-like beta-sandwich |
4BSJ | Predicted | e4bsjA4 e4bsjA3 | ||
4BSK | Predicted | e4bskA4 e4bskA3 |