Attributes
UniProt ID
Protein Name
Amino acid/amide ABC transporter substrate-binding protein, HAAT family
Ligand Name
VALINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4NV3
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 atomse4nv3A1e4nv3A2e4nv3B1e4nv3B2
ECOD domains from experimental PDB structures interacting with ligand DB00161
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3MFZ5 | DB00161 | VAL | 4nv3 | e4nv3A1 | A:53-171,A:304-416 |
| Q3MFZ5 | DB00161 | VAL | 4nv3 | e4nv3A2 | A:172-303 |
| Q3MFZ5 | DB00161 | VAL | 4nv3 | e4nv3B1 | B:172-303 |
| Q3MFZ5 | DB00161 | VAL | 4nv3 | e4nv3B2 | B:53-171,B:304-416 |
| Q3MFZ5 | DB00161 | VAL | 4qym | e4qymA1 | A:53-171,A:304-416 |
| Q3MFZ5 | DB00161 | VAL | 4qym | e4qymA2 | A:172-303 |
| Q3MFZ5 | DB00161 | VAL | 4qym | e4qymB1 | B:53-171,B:304-416 |
| Q3MFZ5 | DB00161 | VAL | 4qym | e4qymB2 | B:172-303 |