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UniProt P96612

P96612

P96612 (UniProt P96612): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P96612
Experimental structures
0
Predicted models
1

Structures

1 record of P96612 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P96612AlphaFold monomer V2.0 prediction for D-alanine--D-alanine ligase (P96612)predictedA——

Elsewhere

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