DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Camphor 5-monooxygenase
Ligand Name
(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNICXCGAKADSCV-JTQLQIEISA-N
SMILES
CN1CCCC1c2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1P2Y
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Color Legend
Unassigned regionsLigand / hetero atomse1p2yA1
ECOD domains from experimental PDB structures interacting with ligand DB00184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00183DB00184NCT1p2ye1p2yA1A:11-414
P00183DB00184NCT1p7re1p7rA1A:11-414