UniProt Q81R22
Q81R22
Q81R22 (UniProt Q81R22): 44 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q81R22
- Experimental structures
- 44
- Predicted models
- 0
Structures
44 records of Q81R22 in the MolNFT archive: 44 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2KGK | Solution structure of Bacillus anthracis dihydrofolate reductase | solution nmr | A | — | — |
| 2KGK | Solution structure of bacillus anthracis dihydrofolate reductase | solution nmr | A | — | — |
| 2QK8 | Crystal structure of the anthrax drug target, Bacillus anthracis dihydrofolate reductase | x-ray diffraction | A | — | — |
| 2QK8 | Crystal structure of the anthrax drug target, bacillus anthracis dihydrofolate reductase | x-ray diffraction | A | — | — |
| 3DAT | Crystal structure of the ternary MTX NADPH complex of Bacillus anthracis dihydrofolate reductase | x-ray diffraction | A | — | — |
| 3DAT | Crystal structure of the ternary mtx NADPH complex of bacillus anthracis dihydrofolate reductase | x-ray diffraction | A | — | — |
| 3E0B | Bacillus anthracis Dihydrofolate Reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3E0B | Bacillus anthracis dihydrofolate reductase complexed with NADPH and 2… | x-ray diffraction | A, B | — | — |
| 3FL8 | Crystal structure of B. anthracis dihydrofolate reductase (DHFR) with RAB1, a… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3FL8 | Crystal structure of B. anthracis dihydrofolate reductase (DHFR) with RAB1, a… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3FL9 | Crystal structure of B. anthracis dihydrofolate reductase (DHFR) with trimethoprim | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3FL9 | Crystal structure of B. anthracis dihydrofolate reductase (DHFR) with trimethoprim | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3JVX | Crystal structure of Bacillus anthracis dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JVX | Crystal structure of bacillus anthracis dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JW3 | Crystal structure of Bacillus anthracis (F96I) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JW3 | Crystal structure of bacillus anthracis (F96I) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JW5 | Crystal structure of Bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JW5 | Crystal structure of bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWC | Crystal structure of Bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWC | Crystal structure of bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWF | Crystal structure of Bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWF | Crystal structure of bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWK | Crystal structure of Bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWK | Crystal structure of bacillus anthracis (Y102F) dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWM | Crystal structure of Bacillus anthracis dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3JWM | Crystal structure of bacillus anthracis dihydrofolate reductase complexed with NADPH and… | x-ray diffraction | A, B | — | — |
| 3S9U | Bacillus anthracis Dihydrofolate Reductase bound to propargyl-linked TMP analog, UCP120J | x-ray diffraction | A, B | — | — |
| 3S9U | Bacillus anthracis dihydrofolate reductase bound to propargyl-linked tmp analog, UCP120J | x-ray diffraction | A, B | — | — |
| 3SA1 | Bacuills anthracis Dihydrofolate Reductase bound propargyl-linked TMP analog, UCP1021 | x-ray diffraction | A, B | — | — |
| 3SA1 | Bacuills anthracis dihydrofolate reductase bound propargyl-linked tmp analog, UCP1021 | x-ray diffraction | A, B | — | — |
| 3SA2 | Bacuills anthracis Dihydrofolate Reductase bound propargyl-linked TMP analog, UCP1014 | x-ray diffraction | A, B | — | — |
| 3SA2 | Bacuills anthracis dihydrofolate reductase bound propargyl-linked tmp analog, UCP1014 | x-ray diffraction | A, B | — | — |
| 3SAI | Bacuills anthracis Dihydrofolate Reductase bound to propargyl-linked TMP analog, UCP1015 | x-ray diffraction | A, B | — | — |
| 3SAI | Bacuills anthracis dihydrofolate reductase bound to propargyl-linked tmp analog, UCP1015 | x-ray diffraction | A, B | — | — |
| 4ELB | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, H, C, B, G, F, D, E | — | — |
| 4ELB | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, H, C, B, G, F, D, E | — | — |
| 4ELE | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4ELE | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4ELF | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4ELF | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4ELG | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4ELG | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4ELH | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, H, C, B, G, F, D, E | — | — |
| 4ELH | Structure-activity relationship guides enantiomeric preference among potent inhibitors of B.… | x-ray diffraction | A, H, C, B, G, F, D, E | — | — |
Elsewhere
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