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UniProt Q51645

(S)-2-haloacid dehalogenase IVA (Q51645)

(S)-2-haloacid dehalogenase IVA (UniProt Q51645), EC 3.8.1.2: 4 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…

UniProt
Q51645
Protein
(S)-2-haloacid dehalogenase IVA
EC
3.8.1.2
Experimental structures
4
Predicted models
1
Ligands
3
Pockets
12 · 4 records with a druggable one

Structures

5 records of Q51645 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2NO4Crystal Structure analysis of a Dehalogenasex-ray diffractionA, BSO4, CL3 (best 0.80)
2NO4Crystal structure analysis of a dehalogenasex-ray diffractionA, BSO4, CL3 (best 0.80)
2NO5Crystal Structure analysis of a Dehalogenase with intermediate complexx-ray diffractionA, BCL, SO4, CNR3 (best 0.80)
2NO5Crystal structure analysis of a dehalogenase with intermediate complexx-ray diffractionA, BCL, SO4, CNR3 (best 0.80)
Q51645AlphaFold monomer V2.0 prediction for (S)-2-haloacid dehalogenase 4A (Q51645)predictedA——

Ligands

  • CL · Chloride ion · in 4 records
  • SO4 · Sulfate ion · in 4 records
  • CNR · (2S)-2-chloropropanoic acid · in 2 records

Experiment against prediction

Elsewhere

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