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UniProt A9R410

A9R410

A9R410 (UniProt A9R410): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A9R410
Experimental structures
1
Predicted models
0

Structures

1 record of A9R410 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
A9R410AlphaFold monomer V2.0 prediction for N-acetylmuramic acid 6-phosphate etherase (A9R410)———

Elsewhere

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