PDB ligand accession: n/a
DrugBank: DB16407
InChI Key:
SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@@](CO)(N=[N+]=[N-])[C@@H](O)[C@@H]1F
Drug action: regulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q92887 | Download | Predicted | Q92887_F1_nD3 Q92887_F1_nD2 Q92887_F1_nD4 | P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like |