UniProt Q0VDC6
Peptidylprolyl isomerase (Q0VDC6)
Peptidylprolyl isomerase (UniProt Q0VDC6), EC 5.2.1.8: 4 experimental structures on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q0VDC6
- Protein
- Peptidylprolyl isomerase
- EC
- 5.2.1.8
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
4 records of Q0VDC6 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7EPD | Cryo-EM structure of inactive mGlu2-7 heterodimer | electron microscopy | A | — | — |
| 7EPD | Cryo-EM structure of inactive MGLU2-7 heterodimer | electron microscopy | A | — | — |
| 7U0T | Crystal Structure of a human Calcineurin A - Calcineurin B fusion bound to FKBP12 and FK-520 | x-ray diffraction | B | KXX | 2 (best 0.80) |
| 7U0T | Crystal structure of a human calcineurin a - calcineurin B fusion bound to FKBP12 and fk-520 | x-ray diffraction | B | KXX | — |
Ligands
- KXX · (3s,4r,5s,8r,9e,12s,14s,15r,16s,18r,19r,22r,26as)-8-ethyl-5,19-dihydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-14,16-dimethoxy-4, 10,12,18-tetramethyl-5,6,8,11,12,13,14,15,16,17,18,19, 24,25,26,26A-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosine-1,7,20,21(4H,23H)-tetrone · in 2 records
Experiment against prediction
- 7EPD chain A against the predicted model Q14416: TM-score 0.76, RMSD 5.48 Å
- 7EPD chain A against the predicted model Q14416: TM-score 0.76, RMSD 5.48 Å
Elsewhere
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