Attributes
UniProt ID
Protein Name
Prelamin-A/C
Ligand Name
SELENOCYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKZBPNGNEQAJSX-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)[SeH]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7YVD
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Color Legend
Unassigned regionsLigand / hetero atomse7yvdA1e7yvdB1e7yvdC1