Attributes
UniProt ID
Protein Name
Cytochrome P450
Ligand Name
(1Z,3E,5S,7R,8R,10R,11R,12S,13R,15S,16R,17S,19Z,26S)-11-ethyl-2-hydroxy-10-methyl-22,27-diaza-14 oxahexacyclo[24.2.1.05,17.07,16.013,15.08,12]nonacosa-1(2),3,19-triene-21,28,29-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVOOQLPJKAEVAZ-CGBNOSMTSA-N
SMILES
CCC1C(CC2C1C3C(O3)C4C2CC5C4CC=CC(=O)NCCCC6C(=O)C(=C(C=C5)O)C(=O)N6)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8JUA
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Color Legend
Unassigned regionsLigand / hetero atomse8juaA1e8juaB1
ECOD domains from experimental PDB structures interacting with ligand F7Z
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B4ZV78 | n/a | F7Z | 8jua | e8juaA1 | A:19-408 |
| A0A0B4ZV78 | n/a | F7Z | 8jua | e8juaB1 | B:19-408 |