UniProt F8JB59
Anbu (F8JB59)
Anbu (UniProt F8JB59): 12 experimental structures on GenesisL1, 3 ligands bound, 86 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- F8JB59
- Protein
- Anbu
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 86 · 6 records with a druggable one
Structures
12 records of F8JB59 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5NYF | Selenomethionine labelled Anbu (Gly-1) mutant from Hyphomicrobium sp. strain MC1 | x-ray diffraction | A | NA, PO4 | 1 (best 0.32) |
| 5NYF | Selenomethionine labelled anbu (gly-1) mutant from hyphomicrobium sp. strain MC1 | x-ray diffraction | A | NA, PO4 | 1 (best 0.32) |
| 5NYG | Anbu (Gly-1) mutant from Hyphomicrobium sp. strain MC1 - SG P2(1)2(1)2(1) | x-ray diffraction | A, B, C, D, E, F, G, H | — | 18 (best 0.85) |
| 5NYG | Anbu (gly-1) mutant from hyphomicrobium sp. strain MC1 - sg P2(1)2(1) 2(1) | x-ray diffraction | A, B, C, D, E, F, G, H | — | 18 (best 0.85) |
| 5NYJ | Anbu from Hyphomicrobium sp. strain MC1 - SG: C2 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P | — | 20 (best 0.75) |
| 5NYJ | Anbu from hyphomicrobium sp. strain MC1 - sg: C2 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P | — | 20 (best 0.75) |
| 5NYP | Anbu from Hyphomicrobium sp. strain MC1 - SG: R32 | x-ray diffraction | A | NA, PO4 | 1 (best 0.34) |
| 5NYP | Anbu from hyphomicrobium sp. strain MC1 - sg: R32 | x-ray diffraction | A | NA, PO4 | 1 (best 0.34) |
| 5NYQ | Anbu (Gly-1) mutant from Hyphomicrobium sp. strain MC1 - SG:R32 | x-ray diffraction | A | NA, PO4 | 2 (best 0.35) |
| 5NYQ | Anbu (gly-1) mutant from hyphomicrobium sp. strain MC1 - SG:R32 | x-ray diffraction | A | NA, PO4 | 2 (best 0.35) |
| 5NYR | Anbu from Hyphomicrobium sp. strain MC1 -SG: R3 | x-ray diffraction | A, B | SO4 | 1 (best 0.74) |
| 5NYR | Anbu from hyphomicrobium sp. strain MC1 -sg: R3 | x-ray diffraction | A, B | SO4 | 1 (best 0.74) |
Ligands
Elsewhere
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