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UniProt P58102

P58102

P58102 (UniProt P58102): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P58102
Experimental structures
0
Predicted models
1

Structures

1 record of P58102 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P58102AlphaFold monomer V2.0 prediction for dephospho-CoA kinase (P58102)predictedA——

Elsewhere

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