DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-galactonate dehydratase family member VME_00770
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: 4GGH
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Color Legend
Unassigned regionsLigand / hetero atomse4gghA3e4gghA4e4gghB3e4gghB4e4gghC3e4gghC4e4gghD3e4gghD4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0X4R4n/aEDO4gghe4gghA3A:3-115
D0X4R4n/aEDO4gghe4gghA4A:116-399
D0X4R4n/aEDO4gghe4gghB4B:116-399
D0X4R4n/aEDO4gghe4gghC4C:116-399
D0X4R4n/aEDO4gghe4gghD4D:116-399
D0X4R4n/aEDO4gire4girA3A:3-115
D0X4R4n/aEDO4gire4girA4A:116-399
D0X4R4n/aEDO4gire4girB1B:-11-116
D0X4R4n/aEDO4gire4girB2B:117-399
D0X4R4n/aEDO4gire4girC3C:3-115
D0X4R4n/aEDO4gire4girC4C:116-399
D0X4R4n/aEDO4gire4girD3D:-11-116
D0X4R4n/aEDO4gire4girD4D:117-399