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UniProt A0A7J7Z4L6

A0A7J7Z4L6

A0A7J7Z4L6 (UniProt A0A7J7Z4L6): 1 experimental structure on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A7J7Z4L6
Experimental structures
1
Predicted models
0
Ligands
3

Structures

1 record of A0A7J7Z4L6 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7XKJKras-G12D-GDP-MRTX1133 by FIB-MicroEDelectron crystallographyAGDP, 6IC, MG—

Ligands

  • 6IC · 4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2R,4R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)-5-ethynyl-6-fluoronaphthalen-2-ol · in 1 record
  • GDP · Guanosine-5'-diphosphate · in 1 record
  • MG · Magnesium ion · in 1 record

Elsewhere

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