UniProt A0A0H3JNB0
Probable ss-1,3-N-acetylglucosaminyltransferase (A0A0H3JNB0)
Probable ss-1,3-N-acetylglucosaminyltransferase (UniProt A0A0H3JNB0): 12 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 35 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- A0A0H3JNB0
- Protein
- Probable ss-1,3-N-acetylglucosaminyltransferase
- Experimental structures
- 12
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 35 · 3 records with a druggable one
Structures
13 records of A0A0H3JNB0 in the MolNFT archive: 12 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6H1J | TarP native | x-ray diffraction | A, B, C | CL, MG | — |
| 6H1J | TARP NATIVE | x-ray diffraction | A, B, C | CL, MG | — |
| 6H21 | TarP-UDP-GlcNAc-Mn | x-ray diffraction | A, B, C | CL, UD1, MN, MG | 8 (best 0.61) |
| 6H21 | Tarp-udp-glcnac-mn | x-ray diffraction | A, B, C | CL, UD1, MN, MG | — |
| 6H2N | TarP-UDP-GlcNAc-Mg | x-ray diffraction | A, B, C | UD1, MG, CL | 7 (best 0.60) |
| 6H2N | Tarp-udp-glcnac-mg | x-ray diffraction | A, B, C | UD1, MG, CL | — |
| 6H4F | TarP-3RboP | x-ray diffraction | B, C, F, O, P, E, G, Q, A, D, H, I | FQ8, MG, CL | — |
| 6H4F | TARP-3RBOP | x-ray diffraction | B, C, F, O, P, E, G, Q, A, D, H, I | FQ8, MG, CL | — |
| 6H4M | TarP-UDP-GlcNAc-3RboP | x-ray diffraction | B, C, F, O, P, E, G, Q, A, D, H, I | FQ8, UD1, MG, CL, UDP | 20 (best 0.77) |
| 6H4M | Tarp-udp-glcnac-3RBOP | x-ray diffraction | B, C, F, O, P, E, G, Q, A, D, H, I | FQ8, UD1, MG, CL, UDP | — |
| 6HNQ | TarP-6RboP-(CH2)6NH2 | x-ray diffraction | B, C, F, O, P, E, G, Q, A, D, H, I | FQ8, MG, CL | — |
| 6HNQ | Tarp-6RBOP-(CH2)6NH2 | x-ray diffraction | B, C, F, O, P, E, G, Q, A, D, H, I | FQ8, MG, CL | — |
| A0A0H3JNB0 | AlphaFold monomer V2.0 prediction for POLY(RIBITOL-phosphate) beta-N- acetylglucosaminyltransferase… | predicted | — | — |
Ligands
- CL · Chloride ion · in 12 records
- MG · Magnesium ion · in 12 records
- FQ8 · [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] [(2~{R},3~{R},4~{S})-2,3,4-tris(oxidanyl)-5-[oxidanyl-[(2~{R},3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentoxy]phosphoryl]oxy-pentyl] hydrogen phosphate · in 6 records
- UD1 · Uridine-diphosphate-N-acetylglucosamine · in 6 records
- MN · Manganese (II) ion · in 2 records
- UDP · Uridine-5'-diphosphate · in 2 records
Elsewhere
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