UniProt Q9BZM5
UL16-binding protein 2 (Q9BZM5)
UL16-binding protein 2 (UniProt Q9BZM5): 1 experimental structure and 1 predicted model on GenesisL1, 4 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9BZM5
- Protein
- UL16-binding protein 2
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 3 · 1 record with a druggable one
Structures
2 records of Q9BZM5 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8IMY | Cryo-EM structure of GPI-T (inactive mutant) with GPI and proULBP2, a proprotein substrate | electron microscopy | D | 05E, 80Y, 81Q, Y01 | 3 (best 0.81) |
| Q9BZM5 | AlphaFold monomer V2.0 prediction for UL16-binding protein 2 (Q9BZM5) | predicted | A | — | — |
Ligands
- 05E · 2-azanylethyl [(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate · in 1 record
- 80Y · 2-azanylethyl [(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl hydrogen phosphate · in 1 record
- 81Q · [(2R)-1-[[(1S,2R,3R,4S,5S,6R)-2-hexadecanoyloxy-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-3-octadecoxy-propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate · in 1 record
- Y01 · Cholesterol hemisuccinate · in 1 record
Experiment against prediction
- 8IMY chain D against the predicted model Q9BZM5: TM-score 0.41, RMSD 3.40 Å
Elsewhere
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