UniProt A0A100XEC2
Drug ABC transporter ATP-binding protein (A0A100XEC2)
Drug ABC transporter ATP-binding protein (UniProt A0A100XEC2): 4 experimental structures on GenesisL1, 2 ligands bound, 24 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A100XEC2
- Protein
- Drug ABC transporter ATP-binding protein
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 24 · 2 records with a druggable one
Structures
4 records of A0A100XEC2 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6TEJ | Structure of apo IrtAB devoid SID in complex with sybody Syb_NL5 | x-ray diffraction | A | NI | 18 (best 0.83) |
| 6TEJ | Structure of apo irtab devoid sid in complex with sybody SYB_NL5 | x-ray diffraction | A | NI | — |
| 6TEK | Structure of siderophore interaction domain of IrtAB | x-ray diffraction | A, B | FAD | 6 (best 0.66) |
| 6TEK | Structure of siderophore interaction domain of irtab | x-ray diffraction | A, B | FAD | — |
Ligands
Elsewhere
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