DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,3-bisphosphoglycerate-independent phosphoglycerate mutase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7KNF
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Color Legend
Unassigned regionsLigand / hetero atomse7knfA1e7knfA2e7knfB1e7knfB2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5EFZ1n/aPG47knfe7knfA1A:101-333
G5EFZ1n/aPG47knfe7knfA2A:27-100,A:334-539
G5EFZ1n/aPG47knfe7knfB1B:27-100,B:334-539
G5EFZ1n/aPG47knfe7knfB2B:101-333