Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Lauryl Maltose Neopentyl Glycol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MADJBYLAYPCCOO-XYPZXBMFSA-N
SMILES
CCCCCCCCCCC(CCCCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6S8H
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Color Legend
Unassigned regionsLigand / hetero atomse6s8hA1e6s8hB1e6s8hF1e6s8hG1
ECOD domains from experimental PDB structures interacting with ligand LMN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S4N3I3 | n/a | LMN | 6s8h | e6s8hG1 | G:3-140,G:250-360 |
| A0A2S4N3I3 | n/a | LMN | 6s8n | e6s8nG1 | G:6-138,G:246-360 |