DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative mRNA-capping enzyme P5
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: 5X6X
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Color Legend
Unassigned regionsLigand / hetero atomse5x6xA1e5x6xA2e5x6xA3e5x6xA4e5x6xB1e5x6xB2e5x6xB3e5x6xB4e5x6xC1e5x6xC2e5x6xC3e5x6xC4e5x6xD1e5x6xD2e5x6xD3e5x6xD4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14583n/aEDO5x6xe5x6xA1A:258-449
P14583n/aEDO5x6xe5x6xC3C:151-255,C:450-613
P14583n/aEDO5x6xe5x6xD3D:614-801
P14583n/aEDO5x6ye5x6yA1A:614-801
P14583n/aEDO5x6ye5x6yA2A:151-255,A:450-613
P14583n/aEDO5x6ye5x6yA3A:4-150
P14583n/aEDO5x6ye5x6yB1B:614-801
P14583n/aEDO5x6ye5x6yC1C:614-801
P14583n/aEDO5x6ye5x6yC2C:151-255,C:450-613
P14583n/aEDO5x6ye5x6yD2D:614-801