Attributes
UniProt ID
Protein Name
Valine--tRNA ligase
Ligand Name
N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILBDFTSSTCBHRF-CYUGOOACSA-N
SMILES
CC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)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: 1GAX
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Color Legend
Unassigned regionsLigand / hetero atomse1gaxA1e1gaxA3e1gaxA4e1gaxA5e1gaxA6e1gaxA7e1gaxA8e1gaxB1e1gaxB3e1gaxB4e1gaxB5e1gaxB6e1gaxB7e1gaxB8
ECOD domains from experimental PDB structures interacting with ligand VAA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P96142 | n/a | VAA | 1gax | e1gaxA7 | A:521-711 |
| P96142 | n/a | VAA | 1gax | e1gaxA8 | A:1-165,A:453-520 |
| P96142 | n/a | VAA | 1gax | e1gaxB7 | B:521-711 |
| P96142 | n/a | VAA | 1gax | e1gaxB8 | B:1-165,B:453-520 |
| P96142 | n/a | VAA | 1ivs | e1ivsA2 | A:521-711 |
| P96142 | n/a | VAA | 1ivs | e1ivsA6 | A:1-165,A:453-520 |
| P96142 | n/a | VAA | 1ivs | e1ivsB7 | B:521-711 |
| P96142 | n/a | VAA | 1ivs | e1ivsB8 | B:1-165,B:453-520 |