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UniProt P49620

P49620

P49620 (UniProt P49620): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P49620
Experimental structures
0
Predicted models
1

Structures

1 record of P49620 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P49620AlphaFold monomer V2.0 prediction for diacylglycerol kinase gamma (P49620)predictedA——

Elsewhere

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