DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-apiose dehydrogenase
Ligand Name
(3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTSAHRPUAGVYCZ-WVZVXSGGSA-N
SMILES
C1C(C(C(=O)O1)O)(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5UHZ
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Color Legend
Unassigned regionsLigand / hetero atomse5uhzA1e5uhzA2e5uhzB1e5uhzB2
ECOD domains from experimental PDB structures interacting with ligand 89Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9JK80n/a89Y5uhze5uhzA1A:4-129,A:282-345
B9JK80n/a89Y5uhze5uhzA2A:130-281
B9JK80n/a89Y5uhze5uhzB1B:130-281
B9JK80n/a89Y5uhze5uhzB2B:4-129,B:282-345