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UniProt P24864

G1/S-specific cyclin-E1 (P24864)

G1/S-specific cyclin-E1 (UniProt P24864): 8 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P24864
Protein
G1/S-specific cyclin-E1
Experimental structures
8
Predicted models
1
Ligands
2
Pockets
6 · 2 records with a druggable one

Structures

9 records of P24864 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1W98The structural basis of CDK2 activation by cyclin Ex-ray diffractionB——
1W98The structural basis of CDK2 activation by cyclin Ex-ray diffractionB——
5L2WThe X-ray co-crystal structure of human CDK2/CyclinE and Dinaciclib.x-ray diffractionB——
5L2WThe X-ray co-crystal structure of human CDK2/CYCLINE and dinaciclib.x-ray diffractionB——
7KJSCrystal structure of CDK2/CYCLIN E in complex with pf-06873600x-ray diffractionB——
7XQKThe Crystal Structure of CDK3 and CyclinE1 Complex from Biortus.x-ray diffractionBSO4—
8H4RThe Crystal Structure of CDK3 and CyclinE1 Complex with Dinaciclib from Biortusx-ray diffractionBSO43 (best 0.79)
8VQ3CDK2-CyclinE1 in complex with allosteric inhibitor I-198.x-ray diffractionBA1AC43 (best 0.82)
P24864AlphaFold monomer V2.0 prediction for G1/S-specific cyclin-E1 (P24864)predictedA——

Ligands

  • SO4 · Sulfate ion · in 2 records
  • A1AC4 · (8R)-N-[(2S,3R)-3-(cyclohexylmethoxy)-1-(morpholin-4-yl)-1-oxobutan-2-yl]-2-[(1S)-2,2-dimethylcyclopropane-1-carbonyl]-6-(1,3-thiazole-5-carbonyl)-2,6-diazaspiro[3.4]octane-8-carboxamide · in 1 record

Experiment against prediction

Elsewhere

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