DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-arabinose 1-dehydrogenase
Ligand Name
alpha-L-arabinopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-QMKXCQHVSA-N
SMILES
C1C(C(C(C(O1)O)O)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: 7CGQ
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Color Legend
Unassigned regionsLigand / hetero atomse7cgqA1e7cgqA2e7cgqB1e7cgqB2e7cgqC1e7cgqC2e7cgqD1e7cgqD2
ECOD domains from experimental PDB structures interacting with ligand ARA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53TZ2n/aARA7cgqe7cgqA1A:4-121,A:263-309
Q53TZ2n/aARA7cgqe7cgqA2A:122-262