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UniProt P65639

P65639

P65639 (UniProt P65639): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P65639
Experimental structures
0
Predicted models
1

Structures

1 record of P65639 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P65639AlphaFold monomer V2.0 prediction for protein bdm homolog (P65639)predictedA——

Elsewhere

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