UniProt O50271
ABC transporter substrate-binding protein (O50271)
ABC transporter substrate-binding protein (UniProt O50271): 6 experimental structures on GenesisL1, 6 ligands bound, 21 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O50271
- Protein
- ABC transporter substrate-binding protein
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 21 · 3 records with a druggable one
Structures
6 records of O50271 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6TFQ | Structure in P3212 form of the PBP/SBP MoaA in complex with mannopinic acid from A.tumefacien R10 | x-ray diffraction | A, B | GLC, N72, SO4, CL | 7 (best 0.80) |
| 6TFQ | Structure in P3212 form of the PBP/SBP moaa in complex with mannopinic acid from A.TUMEFACIEN R10 | x-ray diffraction | A, B | GLC, SO4, CL | — |
| 6TFS | Structure in P3212 form of the PBP/SBP MoaA in complex with glucopinic acid from A.tumefacien R10 | x-ray diffraction | A, B | N7T, SO4, CL | 9 (best 0.81) |
| 6TFS | Structure in P3212 form of the PBP/SBP moaa in complex with glucopinic acid from A.TUMEFACIEN R10 | x-ray diffraction | A, B | SO4, CL | — |
| 6TFX | Structure in P21 form of the PBP/SBP MoaA in complex with mannopinic acid from A.tumefacien R10 | x-ray diffraction | A, B | N72, MG | 5 (best 0.82) |
| 6TFX | Structure in P21 form of the PBP/SBP moaa in complex with mannopinic acid from A.TUMEFACIEN R10 | x-ray diffraction | A, B | MG | — |
Ligands
- CL · Chloride ion · in 4 records
- SO4 · Sulfate ion · in 4 records
- GLC · alpha-D-glucopyranose · in 2 records
- MG · Magnesium ion · in 2 records
- N72 · (2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid · in 2 records
- N7T · (2~{S})-2-[[(3~{S},4~{R},5~{R})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid · in 1 record
Elsewhere
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