Attributes
UniProt ID
Protein Name
Cytochrome P450 2D6
Ligand Name
Prinomastat
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKPYIPVDTNNYCN-INIZCTEOSA-N
SMILES
CC1(C(N(CCS1)S(=O)(=O)c2ccc(cc2)Oc3ccncc3)C(=O)NO)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QM4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3qm4A1e3qm4B1
ECOD domains from experimental PDB structures interacting with ligand DB05100
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10635 | DB05100 | PN0 | 3qm4 | e3qm4A1 | A:23-497 |
| P10635 | DB05100 | PN0 | 3qm4 | e3qm4B1 | B:23-487 |
| P10635 | DB05100 | PN0 | 3tda | e3tdaA1 | A:23-497 |
| P10635 | DB05100 | PN0 | 3tda | e3tdaB1 | B:23-487 |
| P10635 | DB05100 | PN0 | 3tda | e3tdaC1 | C:23-487 |
| P10635 | DB05100 | PN0 | 3tda | e3tdaD1 | D:23-487 |
| P10635 | DB05100 | PN0 | 6csd | e6csdA1 | A:32-500 |
| P10635 | DB05100 | PN0 | 6csd | e6csdB1 | B:31-497 |