Attributes
UniProt ID
Protein Name
Very low-density lipoprotein receptor
Ligand Name
LAURIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC(=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: P98155_F1
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 atomsnD1nD2nD3nD4nD5nD6nD7nD8nD9nD10nD11
ECOD domains from AlphaFold model interacting with ligand DB03017
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P98155 | DB03017 | DAO | nD1 | 21-70 |
| P98155 | DB03017 | DAO | nD2 | 71-105 |
| P98155 | DB03017 | DAO | nD3 | 111-150 |
| P98155 | DB03017 | DAO | nD4 | 151-190 |
| P98155 | DB03017 | DAO | nD5 | 191-225 |
| P98155 | DB03017 | DAO | nD6 | 241-270 |
| P98155 | DB03017 | DAO | nD7 | 281-315 |
| P98155 | DB03017 | DAO | nD8 | 321-395 |
| P98155 | DB03017 | DAO | nD9 | 396-435 |
| P98155 | DB03017 | DAO | nD10 | 436-700 |
| P98155 | DB03017 | DAO | nD11 | 701-750 |