Target Binding Site Detail
Target General Information | Top | ||||
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Target ID | T40556 | Target Info | |||
Target Name | Bromodomain-containing protein 4 (BRD4) | ||||
Synonyms | Protein HUNK1; HUNK1 | ||||
Target Type | Clinical trial Target | ||||
Gene Name | BRD4 | ||||
Biochemical Class | Bromodomain | ||||
UniProt ID |
Ligand General Information | Top | ||||
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Ligand Name | XMD8-92 | Ligand Info | |||
Canonical SMILES | CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C | ||||
InChI | 1S/C26H30N6O3/c1-4-35-23-15-17(32-13-11-18(33)12-14-32)9-10-20(23)28-26-27-16-22-24(29-26)30(2)21-8-6-5-7-19(21)25(34)31(22)3/h5-10,15-16,18,33H,4,11-14H2,1-3H3,(H,27,28,29) | ||||
InChIKey | QAPAJIZPZGWAND-UHFFFAOYSA-N | ||||
PubChem Compound ID | 46843772 |
Drug Binding Sites of Target | Top | |||||
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PDB ID: 5LRQ BRD4 in complex with ERK5 inhibitor XMD8-92 | ||||||
Method | X-ray diffraction | Resolution | 1.70 Å | Mutation | No | [1] |
PDB Sequence |
SMNPPPPETS
51 NPNKPKAQTN61 QLQYLLRVVL71 KTLWKHQFAW81 PFQQPVDAVK91 LNLPDYYKII 101 KTPMDMGTIK111 KRLENNYYWN121 AQECIQDFNT131 MFTNCYIYNK141 PGDDIVLMAE 151 ALEKLFLQKI161 NE
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PDB ID: 7K6H Crystal structure of the first bromodomain (BD1) of human BRD4 bound to XMD8-92 | ||||||
Method | X-ray diffraction | Resolution | 1.50 Å | Mutation | No | [2] |
PDB Sequence |
SMNPPPPETS
51 NPNKPKRQTN61 QLQYLLRVVL71 KTLWKHQFAW81 PFQQPVDAVK91 LNLPDYYKII 101 KTPMDMGTIK111 KRLENNYYWN121 AQECIQDFNT131 MFTNCYIYNK141 PGDDIVLMAE 151 ALEKLFLQKI161 NELPTEE
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References | Top | ||||
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REF 1 | Identification of a novel orally bioavailable ERK5 inhibitor with selectivity over p38Alpha and BRD4. Eur J Med Chem. 2019 Sep 15;178:530-543. | ||||
REF 2 | Differential BET Bromodomain Inhibition by Dihydropteridinone and Pyrimidodiazepinone Kinase Inhibitors. J Med Chem. 2021 Nov 11;64(21):15772-15786. |
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