Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase ABCA1
Ligand Name
5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNNLBTZKUZBEKO-UHFFFAOYSA-N
SMILES
COc1ccc(cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: O95477_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD4nD6nD8nD9nD10
ECOD domains from AlphaFold model interacting with ligand DB01016
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| O95477 | DB01016 | GBM | nD4 | 21-45, 631-865, 21-45, 631-865, 21-45,631-865 |
| O95477 | DB01016 | GBM | nD6 | 891-1120, 1241-1260, 891-1120, 1241-1260, 891-1120,1241-1260 |
| O95477 | DB01016 | GBM | nD8 | 1316-1365, 1641-1870, 1316-1365, 1641-1870, 1316-1365,1641-1870 |
| O95477 | DB01016 | GBM | nD9 | 1871-2135, 2211-2230, 1871-2135, 2211-2230, 1871-2135,2211-2230 |
| O95477 | DB01016 | GBM | nD10 | 2136-2210 |