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UniProt Q4R102

Protein ShdD (Q4R102)

Protein ShdD (UniProt Q4R102): 5 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 27 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q4R102
Protein
Protein ShdD
Experimental structures
5
Predicted models
1
Ligands
1
Pockets
27 · 3 records with a druggable one

Structures

6 records of Q4R102 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7AE4Structure of Sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (ShVdcCD) in closed formx-ray diffractiona, b, c, d, e, fZN12 (best 0.87)
7AE5Structure of Sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (ShVdcCD) in open formx-ray diffractionb, c, d, e, f, aZN10 (best 0.73)
7AE5Structure of sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (shvdccd) in open formx-ray diffractionb, c, d, e, f, aZN—
7AE7Structure of Sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (ShVdcCD) in open form…x-ray diffractiona, b, c, d, e, fZN5 (best 0.74)
7AE7Structure of sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (shvdccd) in open form…x-ray diffractiona, b, c, d, e, fZN—
Q4R102AlphaFold monomer V2.0 prediction for protein shdd (Q4R102)predictedA——

Ligands

  • ZN · Zinc ion · in 5 records

Experiment against prediction

Elsewhere

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