UniProt Q7M462
Q7M462
Q7M462 (UniProt Q7M462): 6 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7M462
- Experimental structures
- 6
- Predicted models
- 0
Structures
6 records of Q7M462 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1WMY | Crystal Structure of C-type Lectin CEL-I from Cucumaria echinata | x-ray diffraction | A, B | — | — |
| 1WMY | Crystal structure of C-type lectin cel-I from cucumaria echinata | x-ray diffraction | A, B | — | — |
| 1WMZ | Crystal Structure of C-type Lectin CEL-I complexed with N-acetyl-D-galactosamine | x-ray diffraction | A, B, C, D | — | — |
| 1WMZ | Crystal structure of C-type lectin cel-I complexed with N-acetyl-D- galactosamine | x-ray diffraction | A, B, C, D | — | — |
| 4WQQ | Structure of EPNH mutant of CEL-I | x-ray diffraction | A, B, C, D | — | — |
| 4WQQ | Structure of epnh mutant of cel-I | x-ray diffraction | A, B, C, D | — | — |
Elsewhere
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