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

5PPJ

PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 20)

Functional Information from PDB Data
site_idAC1
Number of Residues6
Detailsbinding site for residue NA A 201
ChainResidue
ALYS108
AHOH333
AHOH356
BMET107
BASN110
BTYR117

site_idAC2
Number of Residues5
Detailsbinding site for residue EDO A 202
ChainResidue
AHOH301
AHOH364
ATYR109
AASN110
AEDO203

site_idAC3
Number of Residues7
Detailsbinding site for residue EDO A 203
ChainResidue
AILE54
ACYS106
APHE116
AEDO202
AHOH301
AHOH308
AHOH316

site_idAC4
Number of Residues5
Detailsbinding site for residue EDO B 201
ChainResidue
BILE54
BASN110
BHOH301
BHOH307
BHOH362

site_idAC5
Number of Residues5
Detailsbinding site for residue EDO B 202
ChainResidue
BLEU92
BGLU96
BLEU131
BARG135
BHOH306

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

227111

PDB entries from 2024-11-06

PDB statisticsPDBj update infoContact PDBjnumon