Target Binding Site Detail
Target General Information | Top | ||||
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Target ID | T00407 | Target Info | |||
Target Name | HUMAN bromodomain-containing protein 4 (BRD4) | ||||
Synonyms | Protein HUNK1; HUNK1 | ||||
Gene Name | BRD4 | ||||
Biochemical Class | Bromodomain | ||||
UniProt ID |
Ligand General Information | Top | ||||
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Ligand Name | GSK525762 | Ligand Info | |||
Canonical SMILES | CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C | ||||
InChI | 1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0/s1 | ||||
InChIKey | AAAQFGUYHFJNHI-SFHVURJKSA-N | ||||
PubChem Compound ID | 46943432 |
Drug Binding Sites of Target | Top | |||||
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PDB ID: 3P5O Crystal Structure of the First Bromodomain of Human Brd4 in complex with IBET inhibitor | ||||||
Method | X-ray diffraction | Resolution | 1.60 Å | Mutation | No | [1] |
PDB Sequence |
SMNPPPPETS
51 NPNKPKRQTN61 QLQYLLRVVL71 KTLWKHQFAW81 PFQQPVDAVK91 LNLPDYYKII 101 KTPMDMGTIK111 KRLENNYYWN121 AQECIQDFNT131 MFTNCYIYNK141 PGDDIVLMAE 151 ALEKLFLQKI161 NELPTEE
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PDB ID: 7AQT NMR2 structure of BRD4-BD2 in complex with iBET-762 | ||||||
Method | Solution NMR | Resolution | N.A. | Mutation | No | [2] |
PDB Sequence |
SEQLKCCSGI
13 LKEMFAKKHA23 AYAWPFYKPV33 DVEALGLHDY43 CDIIKHPMDM53 STIKSKLEAR 63 EYRDAQEFGA73 DVRLMFSNCY83 KYNPPDHEVV93 AMARKLQDVF103 EMRFAKMPD |
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References | Top | ||||
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REF 1 | Suppression of inflammation by a synthetic histone mimic. Nature. 2010 Dec 23;468(7327):1119-23. | ||||
REF 2 | NMR Molecular Replacement Provides New Insights into Binding Modes to Bromodomains of BRD4 and TRIM24. J Med Chem. 2022 Apr 14;65(7):5565-5574. |
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