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UniProt P28799

Paragranulin peptide (P28799)

Paragranulin peptide (UniProt P28799): 14 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P28799
Protein
Paragranulin peptide
Experimental structures
14
Predicted models
1
Ligands
1
Pockets
5 · 2 records with a druggable one

Structures

15 records of P28799 in the MolNFT archive: 14 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1G26The solution structure of a well-folded peptide based on the 31-residue amino-terminal subdomain of…solution nmrA——
1G26The solution structure of a well-folded peptide based on the 31- residue amino-terminal subdomain…solution nmrA——
2JYEHuman Granulin Asolution nmrA——
2JYEHuman granulin asolution nmrA——
2JYTHuman Granulin C, isomer 1solution nmrA——
2JYTHuman granulin C, isomer 1solution nmrA——
2JYUHuman Granulin C, isomer 2solution nmrA——
2JYUHuman granulin C, isomer 2solution nmrA——
2JYVHuman Granulin Fsolution nmrA——
2JYVHuman granulin Fsolution nmrA——
6NUGhGRNA4-28_3ssolution nmrA——
6NUGHGRNA4-28_3Ssolution nmrA——
8T8RSortilin-PGRN peptide complexx-ray diffractionB—2 (best 0.63)
8T8SSortilin-PGRN peptide complexx-ray diffractionC, DCL3 (best 0.72)
P28799AlphaFold monomer V2.0 prediction for progranulin (P28799)predictedA——

Ligands

  • CL · Chloride ion · in 1 record

Experiment against prediction

Elsewhere

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