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UniProt Q8CKU7

Yersinopine dehydrogenase (Q8CKU7)

Yersinopine dehydrogenase (UniProt Q8CKU7): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 8 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q8CKU7
Protein
Yersinopine dehydrogenase
Experimental structures
4
Predicted models
1
Ligands
1
Pockets
8 · 3 records with a druggable one

Structures

5 records of Q8CKU7 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6C4LYersinopine dehydrogenase (YpODH) - Apox-ray diffractionC—2 (best 0.77)
6C4LYersinopine dehydrogenase (ypodh) - apox-ray diffractionC——
6C4MYersinopine dehydrogenase (YpODH) - NADP+ boundx-ray diffractionCNAP1 (best 0.76)
6C4MYersinopine dehydrogenase (ypodh) - NADP+ boundx-ray diffractionCNAP—
Q8CKU7AlphaFold monomer V2.0 prediction for yersinopine synthase (Q8CKU7)predictedA—5 (best 0.80)

Ligands

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · in 2 records

Experiment against prediction

Elsewhere

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