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5PPF

PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 16)

Functional Information from PDB Data
site_idAC1
Number of Residues6
Detailsbinding site for residue NA A 201
ChainResidue
ALYS108
AHOH317
AHOH341
BMET107
BASN110
BTYR117

site_idAC2
Number of Residues3
Detailsbinding site for residue EDO A 202
ChainResidue
AASN110
AEDO203
AHOH303

site_idAC3
Number of Residues8
Detailsbinding site for residue EDO A 203
ChainResidue
AILE54
APHE55
ACYS106
APHE116
AEDO202
AHOH303
AHOH307
AHOH309

site_idAC4
Number of Residues6
Detailsbinding site for residue EDO B 201
ChainResidue
BILE54
BCYS106
BASN110
BHOH301
BHOH307
BHOH358

site_idAC5
Number of Residues5
Detailsbinding site for residue EDO B 202
ChainResidue
BLEU92
BGLU96
BLEU131
BARG135
BHOH312

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

225681

PDB entries from 2024-10-02

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