DrugDomain logoDrugDomain

Attributes

UniProt ID
Q58830
Protein Name
Uncharacterized protein MJ1435
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
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.

Mol*
Structure: 4X9C
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Color Legend
Unassigned regionsLigand / hetero atomse4x9cA1e4x9cB1e4x9cC1e4x9cD1e4x9cE1e4x9cF1
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58830n/aPEG4x9ce4x9cA1A:15-71
Q58830n/aPEG4x9ce4x9cB1B:14-71
Q58830n/aPEG4x9ce4x9cC1C:14-71
Q58830n/aPEG4x9ce4x9cD1D:12-71
Q58830n/aPEG4x9ce4x9cE1E:16-71
Q58830n/aPEG4x9ce4x9cF1F:16-71
Q58830n/aPEG4x9de4x9dA1A:16-71
Q58830n/aPEG4x9de4x9dF1F:15-71
Q58830n/aPEG5dy9e5dy9E1E:12-71
Q58830n/aPEG5dy9e5dy9F1F:14-71
Q58830n/aPEG5dy9e5dy9G1G:16-71
Q58830n/aPEG5dy9e5dy9H1H:15-71
Q58830n/aPEG5dy9e5dy9I1I:13-71
Q58830n/aPEG5dy9e5dy9J1J:15-71