2026-08-22_00000385
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ligand
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9SE9
Crystal structure of ULK2 in complex with inhibitor SBP-5147;
X-ray diffraction 1.97Å
Protein #1
280 residues (96% resolved)
Raw Sequence ...
GGGSMEVVGDFEYSKRDLVGHGAFAVVFRGRHRQKTDWEVAIKSINKKNLSKSQILLGKEIKILKELQHENIVALYDVQELPNSVFLVMEYCNGGDLADYLQAKGTLSEDTIRVFLHQIAAAMRILHSKGIIHRDLKPQNILLSYANRRKSSVSGIRIKIADFGFARYLHSNMMAADLCGSPMYMAPEVIMSQHYDAKADLWSIGTVIYQCLVGKPPFQANSPQDLRMFYEKNRSLMPSIPRETSPYLANLLLGLLQRNQKDRMDFEAFFSHPFLEQGPV
Canonical Sequence ...
GGGSMEVVGDFEYSKRDLVGHGAFAVVFRGRHRQKTDWEVAIKSINKKNLSKSQILLGKEIKILKELQHENIVALYDVQELPNSVFLVMEYCNGGDLADYLQAKGTLSEDTIRVFLHQIAAAMRILHSKGIIHRDLKPQNILLSYANRRKSSVSGIRIKIADFGFARYLHSNMMAADLCGSPMYMAPEVIMSQHYDAKADLWSIGTVIYQCLVGKPPFQANSPQDLRMFYEKNRSLMPSIPRETSPYLANLLLGLLQRNQKDRMDFEAFFSHPFLEQGPV
Non polymer #2
A1JNH
InChI=1S/C17H18F3N5/c18-17(19,20)14-9-22-16(25-15(14)23-12-3-4-12)24-13-2-1-11-8-21-6-5-10(11)7-13/h1-2,7,9,12,21H,3-6,8H2,(H2,22,23,24,25)
InChI=1S/C17H18F3N5/c18-17(19,20)14-9-22-16(25-15(14)23-12-3-4-12)24-13-2-1-11-8-21-6-5-10(11)7-13/h1-2,7,9,12,21H,3-6,8H2,(H2,22,23,24,25)
SMILES: c1cc2c(cc1Nc3ncc(c(n3)NC4CC4)C(F)(F)F)CCNC2
c1cc2c(cc1Nc3ncc(c(n3)NC4CC4)C(F)(F)F)CCNC2
Non polymer #3
EDO
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
SMILES: C(CO)O
C(CO)O
Non polymer #4
MG
InChI=1S/Mg/q+2
InChI=1S/Mg/q+2
SMILES: [Mg+2]
[Mg+2]
Biounit #1
homo-dimer
Download coordinates
Biounit #2
homo-dimer
Download coordinates
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Model
Reference
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