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UniProt A0A125SA29

Glyoxalase/bleomycin resisance protein/dioxygenase (A0A125SA29)

Glyoxalase/bleomycin resisance protein/dioxygenase (UniProt A0A125SA29): 10 experimental structures on GenesisL1, 5 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A125SA29
Protein
Glyoxalase/bleomycin resisance protein/dioxygenase
Experimental structures
10
Predicted models
0
Ligands
5
Pockets
2 · 1 record with a druggable one

Structures

10 records of A0A125SA29 in the MolNFT archive: 10 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5UJPThe crystal structure of a glyoxalase/bleomycin resistance protein from Streptomyces sp. CB03234x-ray diffractionA, BCA—
5UJPThe crystal structure of a GLYOXALASE/BLEOMYCIN resistance protein from streptomyces sp. CB03234x-ray diffractionA, BCA—
5UMPCrystal structure of TnmS3, an antibiotic binding protein from Streptomyces sp. CB03234x-ray diffractionA, B——
5UMPCrystal structure of TNMS3, an antibiotic binding protein from streptomyces sp. CB03234x-ray diffractionA, B——
5UMXCrystal structure of TNMS3 in complex with riboflavinx-ray diffractionA, BRBF—
5UMYCrystal structure of TnmS3 in complex with tiancimycinx-ray diffractionA, BTNN2 (best 0.62)
5UMYCrystal structure of TNMS3 in complex with tiancimycinx-ray diffractionA, BTNN—
5W27Crystal structure of TnmS3 in complex with tiancimycin (TNM B)x-ray diffractionA, B9VG—
5W27Crystal structure of TNMS3 in complex with tiancimycin (tnm B)x-ray diffractionA, B9VG—
6BBXCrystal structure of TNMS3 in complex with tnm Cx-ray diffractionA, BD77—

Ligands

  • 9VG · Methyl (2E)-3-[(1as,11s,11as,14z,18r)-3,18-dihydroxy-4, 9-dioxo-4,9,10,11-tetrahydro-11AH-11,1A-hept[3]ene[1, 5]diynonaphtho[2,3-h]oxireno[c]quinolin-11A-yl]but-2-enoate · in 2 records
  • CA · Calcium ion · in 2 records
  • TNN · (1aS,11S,11aR,14Z,18R)-3,8,18-trihydroxy-11a-[(1R)-1-hydroxyethyl]-7-methoxy-11,11a-dihydro-4H-11,1a-hept[3]ene[1,5]diynonaphtho[2,3-h]oxireno[c]quinoline-4,9(10H)-dione · in 2 records
  • D77 · Methyl (2R,3R)-2,3-dihydroxy-3-[(1as,11s,11ar,14z,18r)-3,7,8,18-tetrahydroxy-4,9-dioxo-4,9,10,11-tetrahydro-11AH-11,1A-hept[3]ene[1,5]diynonaphtho[2,3-h]oxireno[c]quinolin-11A-yl]butanoate · in 1 record
  • RBF · Riboflavin · in 1 record

Elsewhere

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