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UniProt P12710

P12710

P12710 (UniProt P12710): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P12710
Experimental structures
0
Predicted models
1

Structures

1 record of P12710 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P12710AlphaFold monomer V2.0 prediction for fatty acid-binding protein, liver (P12710)predictedA——

Elsewhere

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