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UniProt Q587A7

Q587A7

Q587A7 (UniProt Q587A7): 5 experimental structures on GenesisL1, 5 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q587A7
Experimental structures
5
Predicted models
0
Ligands
5

Structures

5 records of Q587A7 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5TVFCrystal structure of trypanosoma brucei ADOMETDC/PROZYME heterodimer in complex with inhibitor cgp…x-ray diffractionA, B, C, DPYR, CGQ, PUT—
5TVMCrystal structure of trypanosoma brucei ADOMETDC/PROZYME heterodimerx-ray diffractionA, B, C, DPYR—
5TVOCrystal structure of trypanosoma brucei adometdc-DELTA26 monomerx-ray diffractionA, BPYR, NA—
6BM7Crystal structure of Trypanosoma brucei AdoMetDC/prozyme heterodimer in complex with…x-ray diffractionA, B, C, DDY7—
6BM7Crystal structure of trypanosoma brucei ADOMETDC/PROZYME heterodimer in complex with…x-ray diffractionA, B, C, DPYR, DY7—

Ligands

  • PYR · Pyruvic acid · in 4 records
  • DY7 · 2-amino-4-[(3,5-dibromophenyl)amino]-6-methylpyrimidin-1-ium · in 2 records
  • CGQ · 3-[C-[N'-(3-carbamimidoyl-benzylidenium)-hydrazino]-[[aminomethylidene]aminium]-iminomethyl]-benzamidinium · in 1 record
  • NA · Sodium ion · in 1 record
  • PUT · 1,4-diaminobutane · in 1 record

Elsewhere

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