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UniProt Q1R901

Q1R901

Q1R901 (UniProt Q1R901): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q1R901
Experimental structures
1
Predicted models
0

Structures

1 record of Q1R901 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q1R901AlphaFold monomer V2.0 prediction for D-serine dehydratase 1 (Q1R901)———

Elsewhere

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