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UniProt Q20507

Q20507

Q20507 (UniProt Q20507): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q20507
Experimental structures
0
Predicted models
1

Structures

1 record of Q20507 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q20507AlphaFold monomer V2.0 prediction for acyl-CoA-binding protein homolog 3 (Q20507)predictedA——

Elsewhere

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