UniProt Q47NR9
PCP-C didomain (Q47NR9)
PCP-C didomain (UniProt Q47NR9): 12 experimental structures on GenesisL1, 6 ligands bound, 81 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q47NR9
- Protein
- PCP-C didomain
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 81 · 7 records with a druggable one
Structures
12 records of Q47NR9 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7KVW | Non-ribosomal didomain (holo-PCP-C) acceptor bound state | x-ray diffraction | A, B | PNS | 13 (best 0.85) |
| 7KVW | Non-ribosomal didomain (holo-pcp-C) acceptor bound state | x-ray diffraction | A, B | PNS | — |
| 7KW0 | Non-ribosomal didomain (stabilised glycine-PCP-C) acceptor bound state | x-ray diffraction | A, B | XAG | 10 (best 0.85) |
| 7KW0 | Non-ribosomal didomain (stabilised glycine-pcp-C) acceptor bound state | x-ray diffraction | A, B | XAG | — |
| 7KW2 | Non-ribosomal didomain (holo-PCP-C) acceptor bound state, R2577G | x-ray diffraction | A, B | PNS | 11 (best 0.88) |
| 7KW2 | Non-ribosomal didomain (holo-pcp-C) acceptor bound state, R2577G | x-ray diffraction | A, B | PNS | — |
| 7KW3 | Non Ribosomal PCP domain | x-ray diffraction | A | SO4 | — |
| 7KW3 | Non ribosomal pcp domain | x-ray diffraction | A | — | — |
| 8FX6 | Non-ribosomal PCP-C didomain (amide stabilised leucine) acceptor bound state | x-ray diffraction | A, B | YCK | 10 (best 0.81) |
| 8FX7 | Non-ribosomal PCP-C didomain (ester stabilised leucine) acceptor bound state | x-ray diffraction | A, B | YCT | 11 (best 0.84) |
| 8G3I | Non-ribosomal PCP-C didomain (thioether stabilised glycolic acid) acceptor bound state | x-ray diffraction | A, B | YJI | 16 (best 0.82) |
| 8G3J | Non-ribosomal PCP-C didomain R2577G (thioether stabilised glycolic acid) acceptor bound state | x-ray diffraction | A, B | YJI | 10 (best 0.86) |
Ligands
- PNS · 4'-phosphopantetheine · in 4 records
- XAG · N-{2-[(2-aminoethyl)sulfanyl]ethyl}-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide · in 2 records
- YJI · N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-beta-alaninamide · in 2 records
- SO4 · Sulfate ion · in 1 record
- YCK · N-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]-L-leucinamide · in 1 record
- YCT · 2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl L-leucinate · in 1 record
Elsewhere
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