Attributes
UniProt ID
Protein Name
Probable TonB-dependent receptor
Ligand Name
SELENOMETHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJFAYQIBOAGBLC-BYPYZUCNSA-N
SMILES
C[Se]CCC(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: 4K3F
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Color Legend
Unassigned regionsLigand / hetero atomse4k3fA1e4k3fA2