Attributes
UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUQVKRKGTAUJQA-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c(nc2Cl)C(=O)NCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2HBT
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Color Legend
Unassigned regionsLigand / hetero atomse2hbtA2
ECOD domains from experimental PDB structures interacting with ligand DB08687
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GZT9 | DB08687 | UN9 | 2hbt | e2hbtA2 | A:188-393 |
| Q9GZT9 | DB08687 | UN9 | 2hbu | e2hbuA1 | A:188-412 |
| Q9GZT9 | DB08687 | UN9 | 2y33 | e2y33A1 | A:188-403 |
| Q9GZT9 | DB08687 | UN9 | 2y34 | e2y34A1 | A:187-402 |
| Q9GZT9 | DB08687 | UN9 | 3hqu | e3hquA1 | A:188-402 |
| Q9GZT9 | DB08687 | UN9 | 4bqx | e4bqxA1 | A:188-404 |
| Q9GZT9 | DB08687 | UN9 | 4uwd | e4uwdA1 | A:188-409 |
| Q9GZT9 | DB08687 | UN9 | 5lat | e5latA1 | A:188-411 |
| Q9GZT9 | DB08687 | UN9 | 5lb6 | e5lb6A1 | A:188-411 |
| Q9GZT9 | DB08687 | UN9 | 5lbb | e5lbbA1 | A:182-185,A:188-414 |
| Q9GZT9 | DB08687 | UN9 | 5lbc | e5lbcA1 | A:188-414 |
| Q9GZT9 | DB08687 | UN9 | 5lbe | e5lbeA1 | A:188-413 |
| Q9GZT9 | DB08687 | UN9 | 5lbf | e5lbfA1 | A:188-413 |
| Q9GZT9 | DB08687 | UN9 | 6yw2 | e6yw2A1 | A:185-405 |