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5DTR

Crystal structure of Dot1L in complex with inhibitor CPD5 [N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine]

Functional Information from GO Data
ChainGOidnamespacecontents
A0031151molecular_functionhistone H3K79 methyltransferase activity
A0051726biological_processregulation of cell cycle
B0031151molecular_functionhistone H3K79 methyltransferase activity
B0051726biological_processregulation of cell cycle
Functional Information from PDB Data
site_idAC1
Number of Residues11
Detailsbinding site for residue 5F7 A 401
ChainResidue
APRO130
AVAL310
ASER311
APHE131
ASER140
ALEU143
APHE239
AASN241
AVAL267
ASER268
ASER269

site_idAC2
Number of Residues14
Detailsbinding site for residue 5F7 B 401
ChainResidue
BPRO130
BPHE131
BTHR139
BSER140
BLEU143
BVAL144
BPHE239
BVAL240
BASN241
BVAL267
BSER268
BSER269
BVAL310
BSER311

Functional Information from SwissProt/UniProt
site_idSWS_FT_FI1
Number of Residues8
DetailsBINDING:
ChainResidueDetails
AGLU186
AASP222
BTYR136
BPHE159
BGLU186
BASP222
ATYR136
APHE159

site_idSWS_FT_FI2
Number of Residues2
DetailsMOD_RES: Phosphoserine => ECO:0007744|PubMed:23186163
ChainResidueDetails
ASER297
BSER297

221051

PDB entries from 2024-06-12

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