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5PUJ

PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 197)

Functional Information from PDB Data
site_idAC1
Number of Residues4
Detailsbinding site for residue EDO A 201
ChainResidue
ATYR109
AASN110
AEDO202
AHOH325

site_idAC2
Number of Residues8
Detailsbinding site for residue EDO A 202
ChainResidue
AHOH302
AHOH303
AHOH313
AILE54
APHE55
ACYS106
APHE116
AEDO201

site_idAC3
Number of Residues6
Detailsbinding site for residue NA B 201
ChainResidue
ALYS108
AHOH327
AHOH362
BMET107
BASN110
BTYR117

site_idAC4
Number of Residues4
Detailsbinding site for residue EDO B 202
ChainResidue
BASN110
BHOH301
BHOH310
BHOH404

site_idAC5
Number of Residues5
Detailsbinding site for residue EDO B 203
ChainResidue
BLEU92
BGLU96
BLEU131
BARG135
BHOH307

Functional Information from PROSITE/UniProt
site_idPS00633
Number of Residues58
DetailsBROMODOMAIN_1 Bromodomain signature. AriFaqpvSlkevp..DYLdhIkhpMdfatMrkrleaqg..Yknlhefeedfdl.IidNCmkY
ChainResidueDetails
AALA52-TYR109

Functional Information from SwissProt/UniProt
site_idSWS_FT_FI1
Number of Residues4
DetailsCROSSLNK: Glycyl lysine isopeptide (Lys-Gly) (interchain with G-Cter in SUMO2) => ECO:0007744|PubMed:28112733
ChainResidueDetails
ALYS62
BLYS62

229183

PDB entries from 2024-12-18

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