DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional dihydrofolate reductase-thymidylate synthase
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: 3HBB
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Color Legend
Unassigned regionsLigand / hetero atomse3hbbA1e3hbbA2e3hbbB1e3hbbB2e3hbbC1e3hbbC2e3hbbD1e3hbbD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8T5T8n/aEDO3hbbe3hbbA1A:2-22,A:227-516
Q8T5T8n/aEDO3hbbe3hbbA2A:23-226
Q8T5T8n/aEDO3hbbe3hbbB1B:210-515
Q8T5T8n/aEDO3hbbe3hbbC1C:210-515
Q8T5T8n/aEDO3hbbe3hbbD1D:210-515
Q8T5T8n/aEDO3hbbe3hbbD2D:1-209
Q8T5T8n/aEDO3kjse3kjsA1A:210-515
Q8T5T8n/aEDO3kjse3kjsB1B:210-514
Q8T5T8n/aEDO3kjse3kjsC2C:210-514
Q8T5T8n/aEDO3kjse3kjsD1D:210-515