Attributes
UniProt ID
Protein Name
Cytochrome P450 3A4
Ligand Name
{N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-4-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)-1-benzothiophen-3-yl-kappaC~3~]iridium(1+)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LARUPIXEODYXGB-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C=CC3=[N]2[Ir+]45(c6c3sc7c6cccc7)(c8c9ccccc9sc8C1=CC=C2C=CC=CC2=[N]41)[N]1=C(C=CC=C1)C1=[N]5C=C(C=C1)CNC(=O)CCc1ccncc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8EWP
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Color Legend
Unassigned regionsLigand / hetero atomse8ewpA1