Attributes
UniProt ID
Protein Name
Cytochrome P450 2D6
Ligand Name
10-{2-[(2R)-1-methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLBQZWRITKRQQV-MRXNPFEDSA-N
SMILES
CN1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3TBG
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Color Legend
Unassigned regionsLigand / hetero atomse3tbgA1e3tbgB1e3tbgC1e3tbgD1
ECOD domains from experimental PDB structures interacting with ligand RTZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10635 | n/a | RTZ | 3tbg | e3tbgA1 | A:23-497 |
| P10635 | n/a | RTZ | 3tbg | e3tbgB1 | B:23-487 |
| P10635 | n/a | RTZ | 3tbg | e3tbgC1 | C:23-487 |
| P10635 | n/a | RTZ | 3tbg | e3tbgD1 | D:23-487 |
| P10635 | n/a | RTZ | 4wnw | e4wnwA1 | A:33-497 |
| P10635 | n/a | RTZ | 4wnw | e4wnwB1 | B:33-497 |
| P10635 | n/a | RTZ | 6csb | e6csbA1 | A:32-498 |
| P10635 | n/a | RTZ | 6csb | e6csbB1 | B:31-498 |
| P10635 | n/a | RTZ | 6csb | e6csbC1 | C:31-497 |
| P10635 | n/a | RTZ | 6csb | e6csbD1 | D:31-497 |