UniProt Q99758
Q99758
Q99758 (UniProt Q99758): 2 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q99758
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 5
Structures
3 records of Q99758 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7W01 | Cryo-EM structure of nucleotide-free ABCA3 | electron microscopy | A | NAG, PX4, POV | — |
| 7W02 | Cryo-EM structure of ATP-bound ABCA3 | electron microscopy | A | ATP, MG, NAG | — |
| Q99758 | AlphaFold monomer V2.0 prediction for phospholipid-transporting ATPase ABCA3 (Q99758) | predicted | A | — | — |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 2 records
- ATP · Adenosine-5'-triphosphate · in 1 record
- MG · Magnesium ion · in 1 record
- POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · in 1 record
- PX4 · 1,2-dimyristoyl-sn-glycero-3-phosphocholine · in 1 record
Experiment against prediction
- 7W02 chain A against the predicted model Q99758: TM-score 0.96, RMSD 2.79 Å
- 7W01 chain A against the predicted model Q99758: TM-score 0.81, RMSD 6.34 Å
Elsewhere
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