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UniProt P39138

Arginase (P39138)

Arginase (UniProt P39138), EC 3.5.3.1: 4 experimental structures and 1 predicted model on GenesisL1, 7 ligands bound, 39 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P39138
Protein
Arginase
EC
3.5.3.1
Experimental structures
4
Predicted models
1
Ligands
7
Pockets
39 · 2 records with a druggable one

Structures

5 records of P39138 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6DKTCrystal structure of Arginase from Bacillus subtilisx-ray diffractionA, B, C, D, E, FMN19 (best 0.80)
6DKTCrystal structure of arginase from bacillus subtilisx-ray diffractionA, B, C, D, E, FMN—
6NFP1.7 Angstrom Resolution Crystal Structure of Arginase from Bacillus subtilis subsp. subtilis str.…x-ray diffractionA, B, C, D, E, FCL, NA, MG, URE, SO4, GOA20 (best 0.81)
6NFP1.7 ångström resolution crystal structure of arginase from bacillus subtilis subsp. subtilis str.…x-ray diffractionA, B, C, D, E, FCL, NA, MG, URE, SO4, GOA—
P39138AlphaFold monomer V2.0 prediction for arginase (P39138)predictedA——

Ligands

  • CL · Chloride ion · in 2 records
  • GOA · Glycolic acid · in 2 records
  • MG · Magnesium ion · in 2 records
  • MN · Manganese (II) ion · in 2 records
  • NA · Sodium ion · in 2 records
  • SO4 · Sulfate ion · in 2 records
  • URE · Urea · in 2 records

Experiment against prediction

Elsewhere

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