Attributes
UniProt ID
Protein Name
Lmo0178 protein
Ligand Name
1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFNKIDBQEZZDLK-UHFFFAOYSA-N
SMILES
COCCOCCOCCOC
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 DB02078