UniProt P06768
P06768
P06768 (UniProt P06768): 9 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P06768
- Experimental structures
- 9
- Predicted models
- 0
Structures
9 records of P06768 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1B4M | NMR structure of apo cellular retinol-binding protein II, 24 structures | solution nmr | A | — | — |
| 1B4M | NMR structure of apo cellular retinol-binding protein II, 24 structures | solution nmr | A | — | — |
| 1EII | NMR structure of holo cellular retinol-binding protein II | solution nmr | A | — | — |
| 1EII | NMR structure of holo cellular retinol-binding protein II | solution nmr | A | — | — |
| 1OPA | The crystal structures of holo-and apo-cellular retinol binding protein II | x-ray diffraction | A, B | — | — |
| 1OPA | The crystal structures of holo-and apo-cellular retinol binding protein II | x-ray diffraction | A, B | — | — |
| 1OPB | The crystal structures of holo-and apo-cellular retinol binding protein II | x-ray diffraction | A, B, C, D | — | — |
| 1OPB | The crystal structures of holo-and apo-cellular retinol binding protein II | x-ray diffraction | A, B, C, D | — | — |
| P06768 | AlphaFold monomer V2.0 prediction for retinol-binding protein 2 (P06768) | — | — | — |
Elsewhere
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