UniProt A0A094VLP5
Dihydropteridine reductase (A0A094VLP5)
Dihydropteridine reductase (UniProt A0A094VLP5), EC 1.-.-.-, 1.5.1.34: 3 experimental structures on GenesisL1, 5 ligands bound, 31 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A094VLP5
- Protein
- Dihydropteridine reductase
- EC
- 1.-.-.-, 1.5.1.34
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 31 · 3 records with a druggable one
Structures
3 records of A0A094VLP5 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7X32 | Crystal structure of E. coli NfsB in complex with berberine | x-ray diffraction | A, B, C, D, E, F, G, H | FMN, BER | 15 (best 0.81) |
| 7XWW | Crystal structure of NTR in complex with BN-XB | x-ray diffraction | B, A, H, I | FMN, I5O | 8 (best 0.78) |
| 8V5B | Structure of the oxygen-insensitive NAD(P)H-dependent nitroreductase NfsB_Ec F70A/F108Y in complex… | x-ray diffraction | A, B, C, D | FMN, P4K, CL | 8 (best 0.80) |
Ligands
- FMN · Flavin mononucleotide · in 3 records
- BER · Berberine · in 1 record
- CL · Chloride ion · in 1 record
- I5O · 2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-8-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaene · in 1 record
- P4K · polyethylene glycol · in 1 record
Elsewhere
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