DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-ornithine/D-lysine decarboxylase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8D2Y
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Color Legend
Unassigned regionsLigand / hetero atomse8d2yA1e8d2yA2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNC4n/aEDO8d2ye8d2yA1A:1-51,A:317-468
Q8ZNC4n/aEDO8d2ye8d2yA2A:52-316
Q8ZNC4n/aEDO8d4ie8d4iA1A:52-316
Q8ZNC4n/aEDO8d4ie8d4iA2A:1-51,A:317-468
Q8ZNC4n/aEDO8d4ie8d4iC1C:52-316
Q8ZNC4n/aEDO8d4ie8d4iC2C:1-51,C:317-467
Q8ZNC4n/aEDO8d5re8d5rB1B:1-51,B:317-467
Q8ZNC4n/aEDO8d5re8d5rB2B:52-316
Q8ZNC4n/aEDO8d88e8d88A1A:52-316
Q8ZNC4n/aEDO8d88e8d88A2A:1-51,A:317-478
Q8ZNC4n/aEDO8d88e8d88B1B:1-51,B:317-478
Q8ZNC4n/aEDO8d88e8d88B2B:52-316