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UniProt P24808

P24808

P24808 (UniProt P24808): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P24808
Experimental structures
0
Predicted models
1

Structures

1 record of P24808 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P24808AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase cwla (P24808)predictedA——

Elsewhere

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