Attributes
UniProt ID
Protein Name
Cytochrome P450 monooxygenase PikC
Ligand Name
4-{[4-(DIMETHYLAMINO)-3-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZGHWPQKGWXOHD-OYZFACIPSA-N
SMILES
CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2C6H
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Color Legend
Unassigned regionsLigand / hetero atomse2c6hA1e2c6hB1
ECOD domains from experimental PDB structures interacting with ligand PXI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O87605 | n/a | PXI | 2c6h | e2c6hA1 | A:14-407 |
| O87605 | n/a | PXI | 2c6h | e2c6hB1 | B:14-408 |
| O87605 | n/a | PXI | 2ca0 | e2ca0A1 | A:14-406 |
| O87605 | n/a | PXI | 2ca0 | e2ca0B1 | B:14-406 |
| O87605 | n/a | PXI | 2cd8 | e2cd8A1 | A:14-405 |
| O87605 | n/a | PXI | 2cd8 | e2cd8B1 | B:14-406 |
| O87605 | n/a | PXI | 2vz7 | e2vz7A1 | A:12-407 |
| O87605 | n/a | PXI | 2vz7 | e2vz7B1 | B:14-406 |
| O87605 | n/a | PXI | 7xbn | e7xbnA1 | A:14-406 |
| O87605 | n/a | PXI | 7xbn | e7xbnB1 | B:14-406 |