UniProt P20711
P20711
P20711 (UniProt P20711): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P20711
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P20711 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3RBL | Crystal structure of Human aromatic L-amino acid decarboxylase (AADC) in the apo form | x-ray diffraction | A, B | — | — |
| 3RBL | Crystal structure of human aromatic L-amino acid decarboxylase (aadc) in the apo form | x-ray diffraction | A, B | — | — |
| 3RCH | Crystal structure of Human aromatic L-amino acid decarboxylase (AADC) in the open conformation with… | x-ray diffraction | A, B | — | — |
| 3RCH | Crystal structure of human aromatic L-amino acid decarboxylase (aadc) in the open conformation with… | x-ray diffraction | A, B | — | — |
| P20711 | AlphaFold monomer V2.0 prediction for aromatic-L-amino-acid decarboxylase (P20711) | predicted | A | — | — |
Experiment against prediction
- 3RCH chain A against the predicted model P20711: TM-score 0.96, RMSD 1.66 Å
- 3RCH chain A against the predicted model P20711: TM-score 0.96, RMSD 1.66 Å
- 3RBL chain A against the predicted model P20711: TM-score 0.96, RMSD 1.72 Å
- 3RBL chain A against the predicted model P20711: TM-score 0.96, RMSD 1.72 Å
- 3RCH chain B against the predicted model P20711: TM-score 0.93, RMSD 2.47 Å
- 3RCH chain B against the predicted model P20711: TM-score 0.93, RMSD 2.47 Å
- 3RBL chain B against the predicted model P20711: TM-score 0.92, RMSD 2.52 Å
- 3RBL chain B against the predicted model P20711: TM-score 0.92, RMSD 2.52 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.