DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative polyketide biosynthesis enoyl-CoA isomerase PksI
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: 4Q1G
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Color Legend
Unassigned regionsLigand / hetero atomse4q1gA1e4q1gB1e4q1gC1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40802n/aEDO4q1ge4q1gA1A:1-248
P40802n/aEDO4q1ge4q1gB1B:2-248
P40802n/aEDO4q1ge4q1gC1C:4-232
P40802n/aEDO4q1je4q1jA1A:1-248
P40802n/aEDO4q1je4q1jB1B:2-235
P40802n/aEDO4q1je4q1jC1C:4-248