Attributes
UniProt ID
Protein Name
deleted
Ligand Name
LYSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES
C(CC[NH3+])CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PG7
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Color Legend
Unassigned regionsLigand / hetero atomse4pg7A1e4pg7A2e4pg7A3e4pg7B1e4pg7B2e4pg7B3