PDB ligand accession: 9SQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHBGCQLNCRESHS-UHFFFAOYSA-N
SMILES: C1NC[Se]2[Fe]3([Se]1[Fe]2(C3=O)(C#N)C#[O+])(C#N)C#[O+]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5OEF | Download | Experimental | e5oefA5 e5oefB4 | Fe-only hydrogenase Fe-only hydrogenase | LigPlot |