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UniProt A9M464

A9M464

A9M464 (UniProt A9M464): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A9M464
Experimental structures
0
Predicted models
1

Structures

1 record of A9M464 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A9M464AlphaFold monomer V2.0 prediction for peptide deformylase (A9M464)predictedA——

Elsewhere

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