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Attributes

UniProt ID
Protein Name
L-arabinose isomerase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7CX7
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Color Legend
Unassigned regionsLigand / hetero atomse7cx7A1e7cx7A2e7cx7A3e7cx7B1e7cx7B2e7cx7B3e7cx7C1e7cx7C2e7cx7C3e7cx7D1e7cx7D2e7cx7D3e7cx7E1e7cx7E2e7cx7E3e7cx7F1e7cx7F2e7cx7F3