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 Q5QF96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EZD Download Experimental e4ezdA1
e4ezdB1
e4ezdC1
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
LigPlot