UniProt P09872
Protein C activator (P09872)
Protein C activator (UniProt P09872), EC 3.4.21.74: 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P09872
- Protein
- Protein C activator
- EC
- 3.4.21.74
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 5 · 0 records with a druggable one
Structures
5 records of P09872 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2AIP | Crystal structure of native protein C activator from the venom of copperhead snake Agkistrodon… | x-ray diffraction | A | NAG, SO4 | 1 (best 0.39) |
| 2AIP | Crystal structure of native protein C activator from the venom of copperhead snake agkistrodon… | x-ray diffraction | A | NAG, SO4 | 1 (best 0.39) |
| 2AIQ | Crystal structure of benzamidine-inhibited protein C activator from the venom of copperhead snake… | x-ray diffraction | A | NAG, SO4, CL, BEN | 1 (best 0.43) |
| 2AIQ | Crystal structure of benzamidine-inhibited protein C activator from the venom of copperhead snake… | x-ray diffraction | A | NAG, SO4, CL, BEN | 1 (best 0.43) |
| P09872 | AlphaFold monomer V2.0 prediction for protein C activator (P09872) | predicted | A | — | 1 (best 0.36) |
Ligands
Experiment against prediction
- 2AIQ chain A against the predicted model P09872: TM-score 0.98, RMSD 0.81 Å
- 2AIQ chain A against the predicted model P09872: TM-score 0.98, RMSD 0.81 Å
- 2AIP chain A against the predicted model P09872: TM-score 0.98, RMSD 0.82 Å
- 2AIP chain A against the predicted model P09872: TM-score 0.98, RMSD 0.82 Å
Elsewhere
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