Attributes
UniProt ID
Protein Name
Cytochrome P450
Ligand Name
(1Z,3E,5S,7R,8R,10R,11R,12S,15R,16S,18Z,25S)-11-ethyl-2-hydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.05,16.07,15.08,12]octacosa-1(2),3,13,18-tetraene-20,27,28-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHXZHWYUSAWISC-KZRBWAKNSA-N
SMILES
CCC1C(CC2C1C=CC3C2CC4C3CC=CC(=O)NCCCC5C(=O)C(=C(C=C4)O)C(=O)N5)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8JNP
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Color Legend
Unassigned regionsLigand / hetero atomse8jnpA1
ECOD domains from experimental PDB structures interacting with ligand EIA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AAJ6N6I0 | n/a | EIA | 8jnp | e8jnpA1 | A:7-396 |