Attributes
UniProt ID
Protein Name
Trimethylamine monooxygenase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5GSN
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Color Legend
Unassigned regionsLigand / hetero atomse5gsnA1e5gsnA2e5gsnB1e5gsnB2e5gsnC1e5gsnC2e5gsnD1e5gsnD2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A3SLM3 | DB03147 | FAD | 5gsn | e5gsnA1 | A:2-169,A:272-446 |
| A3SLM3 | DB03147 | FAD | 5gsn | e5gsnB1 | B:2-169,B:272-446 |
| A3SLM3 | DB03147 | FAD | 5gsn | e5gsnC1 | C:2-169,C:272-446 |
| A3SLM3 | DB03147 | FAD | 5gsn | e5gsnD1 | D:2-169,D:272-446 |
| A3SLM3 | DB03147 | FAD | 5ipy | e5ipyA1 | A:3-169,A:272-447 |
| A3SLM3 | DB03147 | FAD | 5ipy | e5ipyB1 | B:3-169,B:272-447 |
| A3SLM3 | DB03147 | FAD | 5iq1 | e5iq1A1 | A:2-169,A:272-446 |
| A3SLM3 | DB03147 | FAD | 5iq1 | e5iq1B1 | B:2-169,B:272-446 |
| A3SLM3 | DB03147 | FAD | 5iq4 | e5iq4A1 | A:2-169,A:272-446 |
| A3SLM3 | DB03147 | FAD | 5iq4 | e5iq4A2 | A:170-271 |
| A3SLM3 | DB03147 | FAD | 5iq4 | e5iq4B1 | B:2-169,B:272-446 |
| A3SLM3 | DB03147 | FAD | 5iq4 | e5iq4B2 | B:170-271 |