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UniProt Q6NH07

Q6NH07

Q6NH07 (UniProt Q6NH07): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q6NH07
Experimental structures
0
Predicted models
1

Structures

1 record of Q6NH07 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q6NH07AlphaFold monomer V2.0 prediction for elongation factor P (Q6NH07)predictedA——

Elsewhere

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