UniProt A0A0D1I3W4
ATP-dependent Clp protease proteolytic subunit (A0A0D1I3W4)
ATP-dependent Clp protease proteolytic subunit (UniProt A0A0D1I3W4), EC 3.4.21.92: 5 experimental structures on GenesisL1, 6 ligands bound, 100 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0D1I3W4
- Protein
- ATP-dependent Clp protease proteolytic subunit
- EC
- 3.4.21.92
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 100 · 5 records with a druggable one
Structures
5 records of A0A0D1I3W4 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7WGS | Structure of ClpP from Staphylococcus aureus in complex with (S)-ZG197 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N | 9A2 | 20 (best 0.69) |
| 7WID | Crystal structure of Staphylococcus aureus ClpP in complex with ZG180 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N | 9DF, MG | 20 (best 0.71) |
| 7XBZ | Crystal structure of Staphylococcus aureus ClpP in complex with R-ZG197 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N | D4E, MG | 20 (best 0.72) |
| 9IRM | Structure of ClpP from Staphylococcus aureus in complex with ZG283 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N | WBW | 20 (best 0.73) |
| 9IRP | Structure of ClpP from Staphylococcus aureus in complex with ZG297 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N | Z53, MG | 20 (best 0.77) |
Ligands
- MG · Magnesium ion · in 3 records
- 9A2 · (6S,9aS)-6-[(2R)-butan-2-yl]-8-[(1S)-1-naphthalen-1-ylethyl]-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide · in 1 record
- 9DF · (6S,9aS)-6-[(2S)-butan-2-yl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide · in 1 record
- D4E · (6S,9aS)-6-[(2S)-butan-2-yl]-8-[(1R)-1-naphthalen-1-ylethyl]-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide · in 1 record
- WBW · (6S,9aS)-8-(anthracen-9-ylmethyl)-6-[(2S)-butan-2-yl]-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide · in 1 record
- Z53 · (6S,9aS)-6-[(2S)-butan-2-yl]-4,7-bis(oxidanylidene)-8-(phenanthren-9-ylmethyl)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide · in 1 record
Elsewhere
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