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UniProt P0A6P9

Enolase (P0A6P9)

Enolase (UniProt P0A6P9), EC 4.2.1.11: 6 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 10 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0A6P9
Protein
Enolase
EC
4.2.1.11
Experimental structures
6
Predicted models
1
Ligands
3
Pockets
10 · 1 record with a druggable one

Structures

7 records of P0A6P9 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2FYMCrystal structure of E. coli enolase complexed with the minimal binding segment of RNase E.x-ray diffractionA, C, D, F——
2FYMCrystal structure of E. COLI enolase complexed with the minimal binding segment of RNase E.x-ray diffractionA, C, D, F——
3H8ACrystal structure of E. coli enolase bound to its cognate RNase E recognition domainx-ray diffractionA, B, C, D——
3H8ACrystal structure of E. COLI enolase bound to its cognate RNase E recognition domainx-ray diffractionA, B, C, D——
5OHGenolase in complex with RNase Ex-ray diffractionA, B, H, IMG, NA, PO410 (best 0.79)
5OHGEnolase in complex with RNase Ex-ray diffractionA, B, H, IMG, NA, PO4—
P0A6P9AlphaFold monomer V2.0 prediction for enolase (P0A6P9)predictedA——

Ligands

  • MG · Magnesium ion · in 2 records
  • NA · Sodium ion · in 2 records
  • PO4 · Phosphate ion · in 2 records

Experiment against prediction

Elsewhere

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