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2X0U

STRUCTURE OF THE P53 CORE DOMAIN MUTANT Y220C BOUND TO A 2-amino substituted benzothiazole scaffold

Summary for 2X0U
Entry DOI10.2210/pdb2x0u/pdb
Related1A1U 1AIE 1C26 1DT7 1GZH 1H26 1HS5 1JSP 1KZY 1MA3 1OLG 1OLH 1PES 1PET 1SAE 1SAF 1SAH 1SAJ 1SAK 1SAL 1TSR 1TUP 1UOL 1XQH 1YCQ 1YCR 1YCS 2AC0 2ADY 2AHI 2ATA 2B3G 2BIM 2BIN 2BIO 2BIP 2BIQ 2FEJ 2FOJ 2FOO 2GS0 2H1L 2J0Z 2J10 2J11 2J1W 2J1X 2J1Y 2J1Z 2J20 2J21 2VUK 2WGX 2X0V 2X0W 3SAK
DescriptorCELLULAR TUMOR ANTIGEN P53, ZINC ION, 6,7-DIHYDRO[1,4]DIOXINO[2,3-F][1,3]BENZOTHIAZOL-2-AMINE, ... (4 entities in total)
Functional Keywordsactivator, transcription regulation, transcription factor, li-fraumeni drug discovery, surface crevice, tumor suppressor, protein stabilization, transcription, metal binding, cancer, apoptosis, cell cycle
Biological sourceHOMO SAPIENS (HUMAN)
Total number of polymer chains2
Total formula weight49400.68
Authors
Joerger, A.C.,Kaar, J.L.,Basse, N.,Fersht, A.R. (deposition date: 2009-12-17, release date: 2010-01-26, Last modification date: 2023-12-20)
Primary citationBasse, N.,Kaar, J.L.,Settanni, G.,Joerger, A.C.,Rutherford, T.J.,Fersht, A.R.
Toward the Rational Design of P53-Stabilizing Drugs: Probing the Surface of the Oncogenic Y220C Mutant.
Chem.Biol., 17:46-, 2010
Cited by
PubMed: 20142040
DOI: 10.1016/J.CHEMBIOL.2009.12.011
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.6 Å)
Structure validation

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