UniProt P81511
P81511
P81511 (UniProt P81511): 11 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P81511
- Experimental structures
- 11
- Predicted models
- 0
Structures
11 records of P81511 in the MolNFT archive: 11 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1DTD | Crystal structure of the complex between the leech carboxypeptidase inhibitor and the human… | x-ray diffraction | B | — | — |
| 1DTD | Crystal structure of the complex between the leech carboxypeptidase inhibitor and the human… | x-ray diffraction | B | — | — |
| 1DTV | NMR structure of the leech carboxypeptidase inhibitor (lci) | solution nmr | A | — | — |
| 1DTV | NMR structure of the leech carboxypeptidase inhibitor (lci) | solution nmr | A | — | — |
| 1ZFI | Solution structure of the leech carboxypeptidase inhibitor | solution nmr | A | — | — |
| 1ZFI | Solution structure of the leech carboxypeptidase inhibitor | solution nmr | A | — | — |
| 1ZFL | Solution structure of III-A, the major intermediate in the oxidative folding of leech… | solution nmr | A | — | — |
| 1ZFL | Solution structure of III-a, the major intermediate in the oxidative folding of leech… | solution nmr | A | — | — |
| 2ABZ | Crystal structure of C19A/C43A mutant of leech carboxypeptidase inhibitor in complex with bovine… | x-ray diffraction | C, D, E, F | — | — |
| 2ABZ | Crystal structure of C19A/C43A mutant of leech carboxypeptidase inhibitor in complex with bovine… | x-ray diffraction | C, D, E, F | — | — |
| P81511 | AlphaFold monomer V2.0 prediction for metallocarboxypeptidase inhibitor (P81511) | — | — | — |
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.