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UniProt Q6NH05

Q6NH05

Q6NH05 (UniProt Q6NH05): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q6NH05
Experimental structures
0
Predicted models
1

Structures

1 record of Q6NH05 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q6NH05AlphaFold monomer V2.0 prediction for 3-dehydroquinate dehydratase (Q6NH05)predictedA——

Elsewhere

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