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UniProt Q07648

Q07648

Q07648 (UniProt Q07648): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q07648
Experimental structures
0
Predicted models
1

Structures

1 record of Q07648 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q07648AlphaFold monomer V2.0 prediction for D-aminoacyl-tRNA deacylase (Q07648)predictedA——

Elsewhere

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