Attributes
UniProt ID
Protein Name
Anthranilate--CoA ligase
Ligand Name
5'-O-[(S)-[(2-aminobenzoyl)oxy](hydroxy)phosphoryl]adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZXXWUQOHYJTTC-XNIJJKJLSA-N
SMILES
c1ccc(c(c1)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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: 5OE3
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Color Legend
Unassigned regionsLigand / hetero atomse5oe3A1e5oe3A2e5oe3A3e5oe3B1e5oe3B2e5oe3B3e5oe3C1e5oe3C2e5oe3C3e5oe3D1e5oe3D2e5oe3D3
ECOD domains from experimental PDB structures interacting with ligand 3UK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3A2 | A:151-321 |
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3A3 | A:322-399 |
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3B1 | B:318-399 |
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3B3 | B:156-317 |
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3C1 | C:318-399 |
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3C3 | C:156-317 |
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3D1 | D:318-399 |
| Q9I4X3 | n/a | 3UK | 5oe3 | e5oe3D3 | D:156-317 |
| Q9I4X3 | n/a | 3UK | 5oe4 | e5oe4A2 | A:156-317 |
| Q9I4X3 | n/a | 3UK | 5oe4 | e5oe4A3 | A:318-398 |
| Q9I4X3 | n/a | 3UK | 5oe4 | e5oe4B1 | B:156-317 |
| Q9I4X3 | n/a | 3UK | 5oe4 | e5oe4B2 | B:318-398 |
| Q9I4X3 | n/a | 3UK | 5oe5 | e5oe5A1 | A:318-399 |
| Q9I4X3 | n/a | 3UK | 5oe5 | e5oe5A3 | A:156-317 |