Ligand name: selenourea
PDB ligand accession: SEY
DrugBank: n/a
PubChem: 12414
ChEMBL: CHEMBL3187603
InChI Key: IYKVLICPFCEZOF-UHFFFAOYSA-N
SMILES: C(=[Se])(N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42212

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T3I Download Experimental e5t3iA1
GFP-like
LigPlot