DrugDomain logoDrugDomain

Attributes

UniProt ID
F8G0P2
Protein Name
Nicotine dehydrogenase
Ligand Name
(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE
DrugBank ID
DB00184
PDB Ligand Accession
NCT
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6C71
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Color Legend
Unassigned regionsLigand / hetero atomse6c71A1e6c71A2e6c71B1e6c71B2e6c71C1e6c71C2e6c71D1e6c71D2
ECOD domains from experimental PDB structures interacting with ligand DB00184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8G0P2DB00184NCT6c71e6c71A1A:327-431
F8G0P2DB00184NCT6c71e6c71A2A:51-326,A:432-482
F8G0P2DB00184NCT6c71e6c71B1B:327-431
F8G0P2DB00184NCT6c71e6c71B2B:51-326,B:432-490
F8G0P2DB00184NCT6c71e6c71C1C:327-431
F8G0P2DB00184NCT6c71e6c71C2C:50-326,C:432-489
F8G0P2DB00184NCT6c71e6c71D1D:327-431
F8G0P2DB00184NCT6c71e6c71D2D:52-326,D:432-490
F8G0P2DB00184NCT7khne7khnA1A:50-326,A:432-487
F8G0P2DB00184NCT7khne7khnA2A:327-431
F8G0P2DB00184NCT7khoe7khoA1A:327-431
F8G0P2DB00184NCT7khoe7khoA2A:51-326,A:432-482
F8G0P2DB00184NCT7khoe7khoB1B:327-431
F8G0P2DB00184NCT7khoe7khoB2B:51-326,B:432-482
F8G0P2DB00184NCT7khoe7khoC1C:51-326,C:432-482
F8G0P2DB00184NCT7khoe7khoC2C:327-431
F8G0P2DB00184NCT7khoe7khoD1D:327-431
F8G0P2DB00184NCT7khoe7khoD2D:52-326,D:432-482
F8G0P2DB00184NCT8dq8e8dq8A1A:327-431
F8G0P2DB00184NCT8dq8e8dq8A2A:51-326,A:432-482
F8G0P2DB00184NCT8dq8e8dq8B1B:327-431
F8G0P2DB00184NCT8dq8e8dq8B2B:51-326,B:432-482