Target Binding Site Detail
Target General Information | Top | ||||
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Target ID | T35809 | Target Info | |||
Target Name | Bromodomain-containing protein 1 (BRD1) | ||||
Synonyms | Bromodomain and PHD finger-containing protein 2; BRPF2; BRL; BR140-like protein | ||||
Target Type | Literature-reported Target | ||||
Gene Name | BRD1 | ||||
Biochemical Class | Bromodomain | ||||
UniProt ID |
Ligand General Information | Top | ||||
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Ligand Name | N-[2-(Phenylamino)ethyl]acetamide | Ligand Info | |||
Canonical SMILES | CC(=O)NCCNC1=CC=CC=C1 | ||||
InChI | 1S/C10H14N2O/c1-9(13)11-7-8-12-10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,11,13) | ||||
InChIKey | JOWPOHZYWVVXGZ-UHFFFAOYSA-N | ||||
PubChem Compound ID | 10154301 |
Drug Binding Sites of Target | Top | |||||
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PDB ID: 5POH PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N11029a | ||||||
Method | X-ray diffraction | Resolution | 1.61 Å | Mutation | Yes | [1] |
PDB Sequence |
SMEQVAMELR
31 LTELTRLLRS41 VLDQLQDKDP51 ARIFAQPVSL61 KEVPDYLDHI71 KHPMDFATMR 81 KRLEAQGYKN91 LHEFEEDFDL101 IIDNCMKYNA111 RDTVFYRAAV121 RLRDQGGVVL 131 RQARREVDSI141 G
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PDB ID: 5POY PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N11029a | ||||||
Method | X-ray diffraction | Resolution | 1.76 Å | Mutation | Yes | [1] |
PDB Sequence |
SMEQVAMELR
31 LTELTRLLRS41 VLDQLQDKDP51 ARIFAQPVSL61 KEVPDYLDHI71 KHPMDFATMR 81 KRLEAQGYKN91 LHEFEEDFDL101 IIDNCMKYNA111 RDTVFYRAAV121 RLRDQGGVVL 131 RQARREVDSI141 G
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References | Top | ||||
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REF 1 | A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density. Nat Commun. 2017 Apr 24;8:15123. |
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