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UniProt A0A0H6VB38

Porphobilinogen deaminase (A0A0H6VB38)

Porphobilinogen deaminase (UniProt A0A0H6VB38), EC 2.5.1.61: 2 experimental structures on GenesisL1, 2 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0H6VB38
Protein
Porphobilinogen deaminase
EC
2.5.1.61
Experimental structures
2
Predicted models
0
Ligands
2
Pockets
2 · 1 record with a druggable one

Structures

2 records of A0A0H6VB38 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5H6OPorphobilinogen deaminase from Vibrio Choleraex-ray diffractionADPM, MG2 (best 0.70)
5H6OPorphobilinogen deaminase from vibrio choleraex-ray diffractionA——

Ligands

  • DPM · 3-[5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid · in 1 record
  • MG · Magnesium ion · in 1 record

Elsewhere

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