Ligand name: SELENOCYSTEINE
PDB ligand accession: SEC
DrugBank: DB02345
PubChem: 25076;163189568;
ChEMBL: CHEMBL109962
InChI Key: ZKZBPNGNEQAJSX-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)[SeH]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q79JB5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W3C Download Experimental e5w3cA1
Lipocalins/Streptavidin
LigPlot