DrugDomain logoDrugDomain

Attributes

UniProt ID
Q30W70
Protein Name
Choline trimethylamine-lyase
Ligand Name
BETAINE ALDEHYDE
DrugBank ID
DB04401
PDB Ligand Accession
BTL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXKNCCSPZDCRFD-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6ND3
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Color Legend
Unassigned regionsLigand / hetero atomse6nd3A1e6nd3A2e6nd3B1e6nd3B2e6nd3C1e6nd3C2e6nd3D1e6nd3D2e6nd3E1e6nd3E2e6nd3F1e6nd3F2e6nd3G1e6nd3G2e6nd3H1e6nd3H2
ECOD domains from experimental PDB structures interacting with ligand DB04401
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q30W70DB04401BTL6nd3e6nd3A1A:52-724
Q30W70DB04401BTL6nd3e6nd3B1B:53-724
Q30W70DB04401BTL6nd3e6nd3C1C:52-724
Q30W70DB04401BTL6nd3e6nd3D1D:51-724
Q30W70DB04401BTL6nd3e6nd3E1E:52-724
Q30W70DB04401BTL6nd3e6nd3F1F:53-724
Q30W70DB04401BTL6nd3e6nd3G1G:52-724
Q30W70DB04401BTL6nd3e6nd3H1H:51-724