DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lmo0178 protein
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: 5F7Q
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Color Legend
Unassigned regionsLigand / hetero atomse5f7qC1e5f7qC2e5f7qC3e5f7qE1e5f7qE2e5f7qE3e5f7qJ1e5f7qJ2e5f7qJ3e5f7qL1e5f7qL2e5f7qL3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YAF1n/aPEG5f7qe5f7qC2C:208-397
Q8YAF1n/aPEG5f7qe5f7qE1E:208-397
Q8YAF1n/aPEG5f7qe5f7qE2E:80-207
Q8YAF1n/aPEG5f7qe5f7qL3L:2-79
Q8YAF1n/aPEG5f7re5f7rA2A:209-391
Q8YAF1n/aPEG5f7re5f7rE1E:209-391
Q8YAF1n/aPEG5f7re5f7rE2E:83-208