DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M3KL44
Protein Name
Choline trimethylamine-lyase
Ligand Name
CHOLINE ION
DrugBank ID
DB00122
PDB Ligand Accession
CHT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEYIOHPDSNJKLS-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5A0U
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Color Legend
Unassigned regionsLigand / hetero atomse5a0uA1e5a0uA2e5a0uB1e5a0uB2e5a0uC1e5a0uC2e5a0uD1e5a0uD2e5a0uE1e5a0uE2e5a0uF1e5a0uF2e5a0uG1e5a0uG2e5a0uH1e5a0uH2
ECOD domains from experimental PDB structures interacting with ligand DB00122
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL44DB00122CHT5a0ue5a0uA1A:337-1006
A0A0M3KL44DB00122CHT5a0ue5a0uB1B:336-1006
A0A0M3KL44DB00122CHT5a0ue5a0uC1C:336-1006
A0A0M3KL44DB00122CHT5a0ue5a0uD1D:336-1006
A0A0M3KL44DB00122CHT5a0ue5a0uE1E:336-1006
A0A0M3KL44DB00122CHT5a0ue5a0uF1F:336-1006
A0A0M3KL44DB00122CHT5a0ue5a0uG1G:336-1006
A0A0M3KL44DB00122CHT5a0ue5a0uH1H:334-1006