UniProt H6CS64
Lectin 2 (H6CS64)
Lectin 2 (UniProt H6CS64): 6 experimental structures on GenesisL1, 2 ligands bound, 13 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- H6CS64
- Protein
- Lectin 2
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 13 · 3 records with a druggable one
Structures
6 records of H6CS64 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4TQJ | Structural basis of specific recognition of non-reducing terminal N-acetylglucosamine by an… | x-ray diffraction | A, B | — | 7 (best 0.81) |
| 4TQJ | Structural basis of specific recognition of non-reducing terminal N- acetylglucosamine by an… | x-ray diffraction | A, B | — | — |
| 4TQK | Structural basis of specific recognition of non-reducing terminal N-acetylglucosamine by an… | x-ray diffraction | A, B | NAG | 3 (best 0.84) |
| 4TQK | Structural basis of specific recognition of non-reducing terminal N- acetylglucosamine by an… | x-ray diffraction | A, B | — | — |
| 4TQM | Structural basis of specific recognition of non-reducing terminal N-acetylglucosamine by an… | x-ray diffraction | A | NAG, GAL | 3 (best 0.81) |
| 4TQM | Structural basis of specific recognition of non-reducing terminal N- acetylglucosamine by an… | x-ray diffraction | A | — | — |
Ligands
Elsewhere
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