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6UNM

CYP3A4 bound to an inhibitor

Summary for 6UNM
Entry DOI10.2210/pdb6unm/pdb
Related6UNE 6UNG 6UNH 6UNI 6UNJ 6UNK 6UNL
DescriptorCytochrome P450 3A4, PROTOPORPHYRIN IX CONTAINING FE, tert-butyl [(2S)-1-(naphthalen-1-yl)-3-{[(2S)-3-(naphthalen-1-yl)-1-oxo-1-{(E)-[2-(pyridin-3-yl)ethylidene]amino}propan-2-yl]sulfanyl}propan-2-yl]carbamate (3 entities in total)
Functional Keywordscyp3a4, inhibitor, complex, oxidoreductase, oxidoreductase-oxidoreductase inhibitor complex, oxidoreductase/oxidoreductase inhibitor
Biological sourceHomo sapiens (Human)
Total number of polymer chains2
Total formula weight113366.40
Authors
Sevrioukova, I. (deposition date: 2019-10-12, release date: 2020-02-05, Last modification date: 2023-10-11)
Primary citationSamuels, E.R.,Sevrioukova, I.F.
An increase in side-group hydrophobicity largely improves the potency of ritonavir-like inhibitors of CYP3A4.
Bioorg.Med.Chem., 28:115349-115349, 2020
Cited by
PubMed: 32044230
DOI: 10.1016/j.bmc.2020.115349
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.83 Å)
Structure validation

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