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 H6U756

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5V51 Download Experimental e5v51A1
e5v51A1
e5v51B1
e5v51C1
e5v51D1
e5v51D1
e5v51E1
e5v51F1
e5v51G1
e5v51G1
PR-1-like
PR-1-like
PR-1-like
PR-1-like
PR-1-like
PR-1-like
PR-1-like
PR-1-like
PR-1-like
PR-1-like
LigPlot