UniProt A0A0D6H8R3
Nitric oxide reductase subunit B (A0A0D6H8R3)
Nitric oxide reductase subunit B (UniProt A0A0D6H8R3), EC 1.7.2.5: 7 experimental structures on GenesisL1, 6 ligands bound, 47 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0D6H8R3
- Protein
- Nitric oxide reductase subunit B
- EC
- 1.7.2.5
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 47 · 4 records with a druggable one
Structures
7 records of A0A0D6H8R3 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6QQ5 | Cryo-EM structure of dimeric quinol dependent nitric oxide reductase (qNOR) from Alcaligenes… | electron microscopy | A, B | HEM, FE, CA | 16 (best 0.88) |
| 6QQ5 | Cryo-EM structure of dimeric quinol dependent nitric oxide reductase (qnor) from alcaligenes… | electron microscopy | A, B | HEM, FE, CA | — |
| 6QQ6 | Cryo-EM structure of dimeric quinol dependent nitric oxide reductase (qNOR) Val495Ala mutant from… | electron microscopy | A, B | HEM, FE, CA, LOP | 10 (best 0.88) |
| 6QQ6 | Cryo-EM structure of dimeric quinol dependent nitric oxide reductase (qnor) VAL495ALA mutant from… | electron microscopy | A, B | HEM, FE, CA, LOP | — |
| 6T6V | Glu-494-Ala inactive monomer of a quinol dependent Nitric Oxide Reductase (qNOR) from Alcaligenes… | electron microscopy | A | HEM, CA | 12 (best 0.88) |
| 6T6V | Glu-494-ala inactive monomer of a quinol dependent nitric oxide reductase (qnor) from alcaligenes… | electron microscopy | A | HEM, CA | — |
| 8BGW | CryoEM structure of quinol-dependent Nitric Oxide Reductase (qNOR) from Alcaligenes xylosoxidans at… | electron microscopy | A, B | HEM, FE, CA, 10M, UQ1, LOP | 9 (best 0.86) |
Ligands
- CA · Calcium ion · in 7 records
- HEM · Protoporphyrin IX containing Fe · in 7 records
- FE · Fe (III) ion · in 5 records
- LOP · (1R)-2-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(dodecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate · in 3 records
- 10M · decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside · in 1 record
- UQ1 · Ubiquinone-1 · in 1 record
Elsewhere
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