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UniProt P68217

P68217

P68217 (UniProt P68217): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P68217
Experimental structures
0
Predicted models
1

Structures

1 record of P68217 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P68217AlphaFold monomer V2.0 prediction for fibrinogen alpha chain (P68217)predictedA——

Elsewhere

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