Ligand name: SELENIUM ATOM
PDB ligand accession: SE
DrugBank: n/a
PubChem: 533
ChEMBL: CHEMBL1235891
InChI Key: SPVXKVOXSXTJOY-UHFFFAOYSA-N
SMILES: [SeH2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07328

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OP2 Download Experimental e6op2A1
e6op2A2
e6op2C2
e6op2C3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
5BVG Download Experimental e5bvgA1
e5bvgB2
e5bvgB3
e5bvgC3
e5bvgD2
e5bvgD3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
6OP3 Download Experimental e6op3A2
e6op3A3
e6op3C1
e6op3C3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot