Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CEUORZQYGODEFX-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)Cl)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6A7P
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Color Legend
Unassigned regionsLigand / hetero atomse6a7pA1e6a7pA2e6a7pA3e6a7pB1e6a7pB2e6a7pB3
ECOD domains from experimental PDB structures interacting with ligand DB01238
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02768 | DB01238 | 9SC | 6a7p | e6a7pA1 | A:389-573 |
| P02768 | DB01238 | 9SC | 6a7p | e6a7pA2 | A:197-388 |
| P02768 | DB01238 | 9SC | 6a7p | e6a7pB1 | B:389-568 |
| P02768 | DB01238 | 9SC | 6a7p | e6a7pB2 | B:197-388 |
| P02768 | DB01238 | 9SC | 7vr9 | e7vr9A3 | A:3-199 |
| P02768 | DB01238 | 9SC | 7vr9 | e7vr9B3 | B:3-196 |
| P02768 | DB01238 | 9SC | 7wkz | e7wkzA1 | A:197-388 |
| P02768 | DB01238 | 9SC | 7wkz | e7wkzA2 | A:389-567 |
| P02768 | DB01238 | 9SC | 7wkz | e7wkzB2 | B:197-388 |
| P02768 | DB01238 | 9SC | 7wkz | e7wkzB3 | B:389-573 |