Attributes
UniProt ID
Protein Name
deleted
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OO0
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Color Legend
Unassigned regionsLigand / hetero atomse7oo0A1e7oo0A2e7oo0A3e7oo0B1e7oo0B2e7oo0B3e7oo0C1e7oo0C2e7oo0C3e7oo0D1e7oo0D2e7oo0D3e7oo0E1e7oo0E2e7oo0E3e7oo0F1e7oo0F2e7oo0F3e7oo0G1e7oo0G2e7oo0G3
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0A2 | A:113-179 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0A3 | A:19-112 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0B3 | B:19-112 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0C3 | C:19-112 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0D3 | D:19-112 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0E3 | E:19-112 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0F3 | F:19-112 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0G2 | G:113-179 |
| I4SQ31 | n/a | LMT | 7oo0 | e7oo0G3 | G:19-112 |