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UniProt P87118

P87118

P87118 (UniProt P87118): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P87118
Experimental structures
0
Predicted models
1

Structures

1 record of P87118 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P87118AlphaFold monomer V2.0 prediction for putative inorganic pyrophosphatase C3A12.02 (P87118)predictedA——

Elsewhere

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