Attributes
UniProt ID
Protein Name
N
Ligand Name
(phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSMOQTIGILELKY-HNNXBMFYSA-N
SMILES
c1ccc(cc1)COC(=O)N2c3ccccc3CC2CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KL5
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Color Legend
Unassigned regionsLigand / hetero atomse6kl5A1e6kl5B1e6kl5C1e6kl5D1
ECOD domains from experimental PDB structures interacting with ligand DJO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D3MU65 | n/a | DJO | 6kl5 | e6kl5A1 | A:41-163 |
| A0A0D3MU65 | n/a | DJO | 6kl5 | e6kl5C1 | C:40-157 |