PDB ligand accession: n/a
DrugBank: DB03925
InChI Key:
SMILES: CC(C)[C@@H](NC(=O)CN1C(=O)C(N)=CN=C1C1=CC=CC=C1)[C@@H](O)C1=NN=C(O1)C(C)(C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9UNI1 | Download | Predicted | Q9UNI1_F1_nD1 | cradle loop barrel |