DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
KLLA0C05984p
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: 3PQV
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Color Legend
Unassigned regionsLigand / hetero atomse3pqvA1e3pqvA2e3pqvB1e3pqvB2e3pqvC1e3pqvC2e3pqvD1e3pqvD2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6CUC5n/aPEG3pqve3pqvA1A:5-181,A:285-356
Q6CUC5n/aPEG3pqve3pqvA2A:182-285
Q6CUC5n/aPEG3pqve3pqvB1B:5-181,B:285-358
Q6CUC5n/aPEG3pqve3pqvB2B:182-285