Attributes
UniProt ID
Protein Name
Isoleucine--tRNA ligase
Ligand Name
MUPIROCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MINDHVHHQZYEEK-HBBNESRFSA-N
SMILES
CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C9G
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Color Legend
Unassigned regionsLigand / hetero atomse8c9gA1e8c9gA2e8c9gA3e8c9gA4e8c9gA5e8c9gA6e8c9gA7e8c9gB1e8c9gB2e8c9gB3e8c9gB4e8c9gB5e8c9gB6e8c9gB7
ECOD domains from experimental PDB structures interacting with ligand DB00410
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B6A6A8 | DB00410 | MRC | 8c9g | e8c9gA1 | A:1-176,A:523-584 |
| A0A0B6A6A8 | DB00410 | MRC | 8c9g | e8c9gA7 | A:585-789 |
| A0A0B6A6A8 | DB00410 | MRC | 8c9g | e8c9gB3 | B:585-789 |
| A0A0B6A6A8 | DB00410 | MRC | 8c9g | e8c9gB4 | B:1-176,B:523-584 |