UniProt P43652
Afamin (P43652)
Afamin (UniProt P43652): 6 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 16 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P43652
- Protein
- Afamin
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 5
- Pockets
- 16 · 2 records with a druggable one
Structures
7 records of P43652 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5OKL | Human afamin monoclinic crystal form | x-ray diffraction | A, B | NAG, CL, PAM | — |
| 5OKL | Human afamin monoclinic crystal form | x-ray diffraction | A, B | NAG, CL, PAM | — |
| 6FAK | Human afamin orthorhombic crystal form by controlled hydration | x-ray diffraction | A | NAG, CL, NA | 10 (best 0.78) |
| 6FAK | Human afamin orthorhombic crystal form by controlled hydration | x-ray diffraction | A | NAG, CL, NA | — |
| 6RQ7 | Gadolinium MRI contrast compound binding in human plasma glycoprotein afamin - resurrection of… | x-ray diffraction | B | NAG, DO3 | 6 (best 0.79) |
| 6RQ7 | Gadolinium mri contrast compound binding in human plasma glycoprotein afamin - resurrection of… | x-ray diffraction | B | NAG, DO3 | — |
| P43652 | AlphaFold monomer V2.0 prediction for afamin (P43652) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6RQ7 chain B against the predicted model P43652: TM-score 0.98, RMSD 1.17 Å
- 6RQ7 chain B against the predicted model P43652: TM-score 0.98, RMSD 1.17 Å
- 6FAK chain A against the predicted model P43652: TM-score 0.96, RMSD 1.61 Å
- 6FAK chain A against the predicted model P43652: TM-score 0.96, RMSD 1.61 Å
- 5OKL chain A against the predicted model P43652: TM-score 0.95, RMSD 1.62 Å
- 5OKL chain A against the predicted model P43652: TM-score 0.95, RMSD 1.62 Å
- 5OKL chain B against the predicted model P43652: TM-score 0.95, RMSD 1.73 Å
- 5OKL chain B against the predicted model P43652: TM-score 0.95, RMSD 1.73 Å
Elsewhere
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