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UniProt Q2CIN0

Q2CIN0

Q2CIN0 (UniProt Q2CIN0): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2CIN0
Experimental structures
0
Predicted models
1

Structures

1 record of Q2CIN0 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q2CIN0AlphaFold monomer V2.0 prediction for D-galactonate dehydratase family member OG2516_05608 (Q2CIN0)predictedA——

Elsewhere

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