Attributes
UniProt ID
Protein Name
Cytochrome P450
Ligand Name
(1Z,3E,5E,7S,8R,10S,11R,13R,15R,16E,18E,25S)-11-ethyl-2,7-dihydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.09,13.08,15]octacosa-1(2),3,5,16,18-pentaene-20,27,28-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNMSMRGQUYVPSQ-MINDFHNRSA-N
SMILES
CCC1CC2CC3CC=CCC(=O)NCCCC4C(=O)C(=C(C=CC=CC(C3C2C1C)O)O)C(=O)N4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8JNQ
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Color Legend
Unassigned regionsLigand / hetero atomse8jnqA1
ECOD domains from experimental PDB structures interacting with ligand EIU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AAJ6N6I0 | n/a | EIU | 8jnq | e8jnqA1 | A:7-396 |