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5PS3

PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 110)

Functional Information from PDB Data
site_idAC1
Number of Residues3
Detailsbinding site for residue EDO A 201
ChainResidue
ATYR109
AASN110
AEDO202

site_idAC2
Number of Residues9
Detailsbinding site for residue EDO A 202
ChainResidue
AHOH301
AHOH307
AHOH311
AILE54
APHE55
AVAL59
ACYS106
APHE116
AEDO201

site_idAC3
Number of Residues5
Detailsbinding site for residue NA B 201
ChainResidue
ALYS108
AHOH315
AHOH369
BMET107
BASN110

site_idAC4
Number of Residues5
Detailsbinding site for residue EDO B 202
ChainResidue
BTYR109
BASN110
BHOH303
BHOH306
BHOH406

site_idAC5
Number of Residues5
Detailsbinding site for residue EDO B 203
ChainResidue
BLEU92
BGLU96
BLEU131
BARG135
BHOH314

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
BLYS62
ALYS62

221051

PDB entries from 2024-06-12

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