PDB ligand accession: n/a
DrugBank: DB08911
InChI Key:
SMILES: CN1C(=O)C(C)=C2N(C(=O)N(C3CC3)C(=O)C2=C1NC1=CC=C(I)C=C1F)C1=CC(NC(C)=O)=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P36507 | Download | Predicted | P36507_F1_nD1 | Protein kinase/SAICAR synthase/ATP-grasp |
1S9I | Predicted | e1s9iB1 e1s9iA1 |