Attributes
UniProt ID
Protein Name
NPC1 like intracellular cholesterol transporter 1
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: 7DF8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7df8A1e7df8A2e7df8A3e7df8A4
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C4DFX6 | n/a | LMT | 7df8 | e7df8A1 | A:332-377,A:631-811 |
| A0A0C4DFX6 | n/a | LMT | 7df8 | e7df8A2 | A:378-630 |
| A0A0C4DFX6 | n/a | LMT | 7df8 | e7df8A3 | A:873-1103 |
| A0A0C4DFX6 | n/a | LMT | 7df8 | e7df8A4 | A:812-872,A:1104-1274 |
| A0A0C4DFX6 | n/a | LMT | 7dfw | e7dfwA1 | A:823-872,A:1104-1288 |
| A0A0C4DFX6 | n/a | LMT | 7dfw | e7dfwA2 | A:873-1103 |
| A0A0C4DFX6 | n/a | LMT | 7dfw | e7dfwA3 | A:332-377,A:631-822 |
| A0A0C4DFX6 | n/a | LMT | 7dfw | e7dfwA4 | A:378-630 |