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Attributes

UniProt ID
Protein Name
Aldehyde dehydrogenase 1A1
Ligand Name
(4-methylfuro[3,2-c]quinolin-2-yl)(piperidin-1-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKBASHMUSIQRHS-UHFFFAOYSA-N
SMILES
Cc1c2cc(oc2c3ccccc3n1)C(=O)N4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7UM9
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Color Legend
Unassigned regionsLigand / hetero atomse7um9A1e7um9A2
ECOD domains from experimental PDB structures interacting with ligand NQR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00352n/aNQR7um9e7um9A1A:8-271
P00352n/aNQR7um9e7um9A2A:272-501