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UniProt C3L611

C3L611

C3L611 (UniProt C3L611): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C3L611
Experimental structures
0
Predicted models
1

Structures

1 record of C3L611 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C3L611AlphaFold monomer V2.0 prediction for D-aminoacyl-tRNA deacylase (C3L611)predictedA——

Elsewhere

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