UniProt P01519
P01519
P01519 (UniProt P01519): 14 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P01519
- Experimental structures
- 14
- Predicted models
- 0
Structures
14 records of P01519 in the MolNFT archive: 14 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1NOT | The 1.2 ångström structure of G1 alpha conotoxin | x-ray diffraction | A | — | — |
| 1NOT | The 1.2 ångström structure of G1 alpha conotoxin | x-ray diffraction | A | — | — |
| 1QS3 | NMR solution conformation of an antitoxic analog of alpha-conotoxin gi | solution nmr | A | — | — |
| 1QS3 | NMR solution conformation of an antitoxic analog of alpha-conotoxin gi | solution nmr | A | — | — |
| 1XGA | Alpha conotoxin gi: 2-7;3-13 (native) disulfide bond isomer, NMR, 35 structures | solution nmr | A | — | — |
| 1XGA | Alpha conotoxin gi: 2-7;3-13 (native) disulfide bond isomer, NMR, 35 structures | solution nmr | A | — | — |
| 1XGB | Alpha conotoxin gi: 2-13;3-7 disulfide bond isomer NMR, 24 structures | solution nmr | A | — | — |
| 1XGB | Alpha conotoxin gi: 2-13;3-7 disulfide bond isomer NMR, 24 structures | solution nmr | A | — | — |
| 1XGC | Alpha conotoxin gi: 2-3;7-13 disulfide bond isomer, NMR, 25 structures | solution nmr | A | — | — |
| 1XGC | Alpha conotoxin gi: 2-3;7-13 disulfide bond isomer, NMR, 25 structures | solution nmr | A | — | — |
| 2FR9 | NMR structure of the alpha-conotoxin GI (SER12)-benzoylphenylalanine derivative | solution nmr | A | — | — |
| 2FR9 | NMR structure of the alpha-conotoxin gi (SER12)-benzoylphenylalanine derivative | solution nmr | A | — | — |
| 2FRB | NMR structure of the alpha-conotoxin GI (ASN4)-benzoylphenylalanine derivative | solution nmr | A | — | — |
| 2FRB | NMR structure of the alpha-conotoxin gi (ASN4)-benzoylphenylalanine derivative | solution nmr | A | — | — |
Elsewhere
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