Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5PSE

PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 122)

Functional Information from PDB Data
site_idAC1
Number of Residues5
Detailsbinding site for residue EDO A 201
ChainResidue
AVAL59
ATYR109
AASN110
AEDO202
AHOH301

site_idAC2
Number of Residues8
Detailsbinding site for residue EDO A 202
ChainResidue
AEDO201
AHOH301
AHOH304
AHOH328
AILE54
AVAL59
ACYS106
APHE116

site_idAC3
Number of Residues5
Detailsbinding site for residue NA B 201
ChainResidue
ALYS108
AHOH333
AHOH346
BMET107
BASN110

site_idAC4
Number of Residues6
Detailsbinding site for residue EDO B 202
ChainResidue
BVAL59
BTYR67
BTYR109
BASN110
BHOH303
BHOH307

site_idAC5
Number of Residues4
Detailsbinding site for residue EDO B 203
ChainResidue
BLEU92
BGLU96
BARG135
BHOH426

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

224201

PDB entries from 2024-08-28

PDB statisticsPDBj update infoContact PDBjnumon