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UniProt Q9NRD5

PRKCA-binding protein (Q9NRD5)

PRKCA-binding protein (UniProt Q9NRD5): 8 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 8 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9NRD5
Protein
PRKCA-binding protein
Experimental structures
8
Predicted models
1
Ligands
2
Pockets
8 · 0 records with a druggable one

Structures

9 records of Q9NRD5 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2GZVThe cystal structure of the PDZ domain of human PICK1x-ray diffractionA——
2GZVThe cystal structure of the PDZ domain of human PICK1x-ray diffractionA——
6AR4Crystal structure of PICK1 in complex with the small molecule inhibitor 1ox-ray diffractionA, BBQA3 (best 0.39)
6AR4Crystal structure of PICK1 in complex with the small molecule inhibitor 1Ox-ray diffractionA, BBQA—
6BJNPICK1 PDZ domain in complex with the class I PDZ binding motif QSAVx-ray diffractionA, B——
6BJNPICK1 PDZ domain in complex with the class I PDZ binding motif qsavx-ray diffractionA, B——
6BJOPICK1 PDZ domain in complex with the small molecule inhibitor BIO124.x-ray diffractionA, BDUY—
6BJOPICK1 PDZ domain in complex with the small molecule inhibitor BIO124.x-ray diffractionA, BDUY—
Q9NRD5AlphaFold monomer V2.0 prediction for prkca-binding protein (Q9NRD5)predictedA—5 (best 0.36)

Ligands

  • BQA · N-[4-(4-bromophenyl)-1-{[2-(trifluoromethyl) phenyl]methyl}piperidine-4-carbonyl]-3-cyclopropyl-L-alanine · in 2 records
  • DUY · (2S)-({4-(4-bromophenyl)-1-[1-(tert-butoxycarbonyl)-L-prolyl]piperidine-4-carbonyl}amino)(cyclopentyl)acetic acid · in 2 records

Experiment against prediction

Elsewhere

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