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5DRY

Crystal structure of Dot1L in complex with inhibitor CPD3 [N-(1-(2-chlorophenyl)-1H-indol-6-yl)-2-(2-(5-(2-chlorophenyl)-1H-tetrazol-1-yl)acetyl)hydrazinecarboxamide]

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 Residues5
Detailsbinding site for residue K A 401
ChainResidue
ALEU53
AMET55
AASN57
AHOH591
AHOH614

site_idAC2
Number of Residues18
Detailsbinding site for residue 5EK A 402
ChainResidue
ALEU143
AVAL144
AMET147
AASP161
AGLY163
ASER164
AGLY165
AVAL166
AGLN168
AVAL240
AASN241
AVAL267
ASER268
AHOH516
APHE131
APRO133
ATYR136
ASER140

site_idAC3
Number of Residues4
Detailsbinding site for residue K B 1001
ChainResidue
BLYS52
BLEU53
BMET55
BASN57

site_idAC4
Number of Residues20
Detailsbinding site for residue 5EK B 1002
ChainResidue
BPHE131
BPRO133
BTYR136
BSER140
BLEU143
BVAL144
BMET147
BASP161
BGLY163
BSER164
BGLY165
BVAL166
BGLN168
BPHE239
BVAL240
BASN241
BVAL267
BSER268
BSER269
BHOH1143

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

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

227561

PDB entries from 2024-11-20

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