DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HAD hydrolase, family IA, variant 3
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: 7OCN
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Color Legend
Unassigned regionsLigand / hetero atomse7ocnA1e7ocnA2e7ocnA3e7ocnB1e7ocnB2e7ocnB3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0C7J2n/aEDO7ocne7ocnA2A:227-518
D0C7J2n/aEDO7ocne7ocnB3B:519-694
D0C7J2n/aEDO7ocpe7ocpA2A:227-518
D0C7J2n/aEDO7ocqe7ocqA1A:2-226
D0C7J2n/aEDO7ocre7ocrA1A:2-226
D0C7J2n/aEDO7ocre7ocrB3B:519-694
D0C7J2n/aEDO7ocse7ocsA2A:227-518
D0C7J2n/aEDO7ocse7ocsA3A:519-694
D0C7J2n/aEDO7ocse7ocsB2B:227-518
D0C7J2n/aEDO7ocse7ocsD1D:2-226
D0C7J2n/aEDO7octe7octA2A:227-518
D0C7J2n/aEDO7octe7octB2B:244-518