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UniProt Q2NHT6

Q2NHT6

Q2NHT6 (UniProt Q2NHT6): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2NHT6
Experimental structures
0
Predicted models
1

Structures

1 record of Q2NHT6 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q2NHT6AlphaFold monomer V2.0 prediction for cyclic 2,3-diphosphoglycerate synthetase (Q2NHT6)predictedA——

Elsewhere

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