UniProt A0A0C7AN42
Pyrroloquinoline quinone (Coenzyme PQQ) biosynthesis protein C (A0A0C7AN42)
Pyrroloquinoline quinone (Coenzyme PQQ) biosynthesis protein C (UniProt A0A0C7AN42), EC 1.3.3.11: 4 experimental structures on GenesisL1, 5 ligands bound, 50 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0C7AN42
- Protein
- Pyrroloquinoline quinone (Coenzyme PQQ) biosynthesis protein C
- EC
- 1.3.3.11
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 50 · 4 records with a druggable one
Structures
4 records of A0A0C7AN42 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8W1Q | Aerobic crystal structure of iron-bound FlcD from Pseudomonas aeruginosa | x-ray diffraction | A, B | FE2, K, MG | 13 (best 0.83) |
| 9B9M | Crystal structure of iron-bound FlcD from Pseudomonas aeruginosa | x-ray diffraction | A, B, C, D | FE2 | 17 (best 0.87) |
| 9B9N | Crystal structure of FlcD from Pseudomonas aeruginosa bound to iron (II) and substrate | x-ray diffraction | A, B | A1AL2, FE | 9 (best 0.85) |
| 9B9O | Crystal structure of FlcD from Pseudomonas aeruginosa bond to iron(II) and substrate | x-ray diffraction | A, B | FE2, A1AL2 | 11 (best 0.86) |
Ligands
Elsewhere
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