DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-succinylbenzoate--CoA ligase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5GTD
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Color Legend
Unassigned regionsLigand / hetero atomse5gtdA1e5gtdA2e5gtdA3e5gtdA4e5gtdB1e5gtdB2e5gtdB3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23971n/aPEG5gtde5gtdA3A:129-304
P23971n/aPEG5gtde5gtdB1B:3-140
P23971n/aPEG5x8fe5x8fA4A:305-383
P23971n/aPEG5x8fe5x8fB2B:129-304
P23971n/aPEG5x8fe5x8fB3B:305-383
P23971n/aPEG5x8fe5x8fC3C:2-128
P23971n/aPEG5x8fe5x8fD1D:2-128
P23971n/aPEG5x8fe5x8fD3D:129-304
P23971n/aPEG5x8ge5x8gA2A:2-128
P23971n/aPEG5x8ge5x8gB4B:129-304
P23971n/aPEG5x8ge5x8gC4C:305-383
P23971n/aPEG5x8ge5x8gD2D:129-304