Attributes
UniProt ID
Protein Name
Apoptosis-inducing factor 1, mitochondrial
Ligand Name
7-chloroquinolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NDRZSRWMMUGOBP-UHFFFAOYSA-N
SMILES
c1cc2c(ccnc2cc1Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8D3H
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Color Legend
Unassigned regionsLigand / hetero atomse8d3hA1e8d3hA2e8d3hA3e8d3hB1e8d3hB2e8d3hB3
ECOD domains from experimental PDB structures interacting with ligand QBC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O95831 | n/a | QBC | 8d3h | e8d3hA1 | A:129-263,A:401-477 |
| O95831 | n/a | QBC | 8d3h | e8d3hA2 | A:264-400 |
| O95831 | n/a | QBC | 8d3h | e8d3hA3 | A:478-509,A:561-611 |
| O95831 | n/a | QBC | 8d3h | e8d3hB1 | B:127-263,B:401-477 |
| O95831 | n/a | QBC | 8d3h | e8d3hB2 | B:478-509,B:561-617 |
| O95831 | n/a | QBC | 8d3h | e8d3hB3 | B:264-400 |
| O95831 | n/a | QBC | 8d3n | e8d3nA1 | A:264-400 |
| O95831 | n/a | QBC | 8d3n | e8d3nA2 | A:127-263,A:401-477 |
| O95831 | n/a | QBC | 8d3n | e8d3nA3 | A:478-509,A:561-619 |
| O95831 | n/a | QBC | 8d3n | e8d3nB1 | B:128-263,B:401-477 |
| O95831 | n/a | QBC | 8d3n | e8d3nB2 | B:478-509,B:562-619 |
| O95831 | n/a | QBC | 8d3n | e8d3nB3 | B:264-400 |