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UniProt Q84G19

GdmN (Q84G19)

GdmN (UniProt Q84G19): 5 experimental structures on GenesisL1, 8 ligands bound, 27 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q84G19
Protein
GdmN
Experimental structures
5
Predicted models
0
Ligands
8
Pockets
27 · 3 records with a druggable one

Structures

5 records of Q84G19 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7VX0The structure of GdmN complex with ATPx-ray diffractionA, BATP, FE, SO4, CP, PO410 (best 0.85)
7VYJThe structure of GdmN in complex with carbamoyl adenylate intermediatex-ray diffractionA, BFE, CA0, SO4, CP—
7VZNThe structure of GdmN in complex with carbamoyl adenylate intermediate and…x-ray diffractionA, BFE, 83Z, CA0, CP, SO49 (best 0.85)
7VZQThe structure of GdmN V24Y/G157A/R158A/G188R mutant in complex with carbamoyl adenylate intermediatex-ray diffractionA, BCP, FE, CA0, SO4, CL8 (best 0.87)
7VZUThe structure of GdmN Y82F mutantx-ray diffractionA, BFE, SO4—

Ligands

  • FE · Fe (III) ion · in 5 records
  • SO4 · Sulfate ion · in 5 records
  • CP · Phosphoric acid mono(formamide)ester · in 4 records
  • CA0 · 5'-O-[(S)-(carbamoyloxy)(hydroxy)phosphoryl]adenosine · in 3 records
  • 83Z · (5~{S},6~{E},8~{S},9~{S},12~{R},15~{E})-21-chloranyl-12,20-dimethoxy-6,8,16-trimethyl-5,9-bis(oxidanyl)-2-azabicyclo[16.3.1]docosa-1(21),6,15,18(22),19-pentaene-3,11-dione · in 1 record
  • ATP · Adenosine-5'-triphosphate · in 1 record
  • CL · Chloride ion · in 1 record
  • PO4 · Phosphate ion · in 1 record

Elsewhere

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