UniProt Q7YT09
Lipocalin AI-4 (Q7YT09)
Lipocalin AI-4 (UniProt Q7YT09): 10 experimental structures on GenesisL1, 4 ligands bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7YT09
- Protein
- Lipocalin AI-4
- Experimental structures
- 10
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 1 · 1 record with a druggable one
Structures
10 records of Q7YT09 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5H9K | Crystal of a leukotriene-binding salivary lipocalin | x-ray diffraction | A | — | — |
| 5H9K | Crystal of a leukotriene-binding salivary lipocalin | x-ray diffraction | A | — | — |
| 5H9L | Crystal Structure of LTBP1 in complex with cleaved Leukotriene C4 | x-ray diffraction | A | EAH, GSH | 1 (best 0.75) |
| 5H9L | Crystal structure of LTBP1 in complex with cleaved leukotriene C4 | x-ray diffraction | A | — | — |
| 5H9N | Crystal structure of LTBP1 Y114A mutant in complex with leukotriene C4 | x-ray diffraction | A | LTX | — |
| 5H9N | Crystal structure of LTBP1 Y114A mutant in complex with leukotriene C4 | x-ray diffraction | A | — | — |
| 5HA0 | Crystal structure of the LTBP1 leukotriene d4 complex | x-ray diffraction | A | LTD | — |
| 5HA0 | Crystal structure of the LTBP1 leukotriene D4 complex | x-ray diffraction | A | — | — |
| 5HAE | Crystal structure of LTBP1 LTC4 complex collected on an in-house source | x-ray diffraction | A | EAH, GSH | — |
| 5HAE | Crystal structure of LTBP1 LTC4 complex collected on an in-house source | x-ray diffraction | A | — | — |
Ligands
- EAH · (5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid · in 2 records
- GSH · Glutathione · in 2 records
- LTD · (5~{S},6~{R},7~{E},9~{E},11~{Z},14~{Z})-6-[(2~{R})-2-azanyl-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-icosa-7,9,11,14-tetraenoic acid · in 1 record
- LTX · (5~{S},6~{R},7~{E},9~{E},11~{Z},14~{Z})-6-[(2~{R})-2-[[(4~{S})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-icosa-7,9,11, 14-tetraenoic acid · in 1 record
Elsewhere
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