DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
7-methylguanosine phosphate-specific 5'-nucleotidase -methylguanylate 5'-phosphatase
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: 7ZEE
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Color Legend
Unassigned regionsLigand / hetero atomse7zeeA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q969T7n/aEDO7zeee7zeeA1A:-1-290
Q969T7n/aEDO7zege7zegA1A:4-292
Q969T7n/aEDO7zege7zegB1B:7-290
Q969T7n/aEDO7zehe7zehA1A:6-290
Q969T7n/aEDO7zehe7zehB1B:6-290
Q969T7n/aEDO7zehe7zehC1C:4-290
Q969T7n/aEDO7zehe7zehD1D:4-290