Attributes
UniProt ID
Protein Name
L-arabinose 1-dehydrogenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7CGR
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Color Legend
Unassigned regionsLigand / hetero atomse7cgrA1e7cgrA2e7cgrB1e7cgrB2e7cgrC1e7cgrC2e7cgrD1e7cgrD2