UniProt P10147
P10147
P10147 (UniProt P10147): 21 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10147
- Experimental structures
- 21
- Predicted models
- 1
- Ligands
- 1
Structures
22 records of P10147 in the MolNFT archive: 21 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1B50 | NMR structure of human mip-1A D26A, 10 structures | solution nmr | A, B | — | — |
| 1B50 | NMR structure of human mip-1A D26A, 10 structures | solution nmr | A, B | — | — |
| 1B53 | NMR structure of human mip-1A D26A, minimized average structure | solution nmr | A, B | — | — |
| 1B53 | NMR structure of human mip-1A D26A, minimized average structure | solution nmr | A, B | — | — |
| 2X69 | X-ray Structure of Macrophage Inflammatory Protein-1 alpha polymer | x-ray diffraction | A, B, C, D, E | — | — |
| 2X69 | X-ray structure of macrophage inflammatory protein-1 alpha polymer | x-ray diffraction | A, B, C, D, E | — | — |
| 2X6G | X-ray Structure of Macrophage Inflammatory Protein-1 alpha (D27A) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R | — | — |
| 2X6G | X-ray structure of macrophage inflammatory protein-1 alpha (D27A) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R | — | — |
| 3FPU | The crystallographic structure of the Complex between Evasin-1 and CCL3 | x-ray diffraction | B | — | — |
| 3FPU | The crystallographic structure of the complex between evasin-1 and CCL3 | x-ray diffraction | B | — | — |
| 3H44 | Crystal Structure of Insulin Degrading Enzyme in Complex with macrophage inflammatory protein 1… | x-ray diffraction | C, D | — | — |
| 3H44 | Crystal structure of insulin degrading enzyme in complex with macrophage inflammatory protein 1… | x-ray diffraction | C, D | — | — |
| 3KBX | Human macrophage inflammatory protein-1 alpha L3M_V63M | x-ray diffraction | A, B, C, D, E | — | — |
| 3KBX | Human macrophage inflammatory protein-1 alpha L3M_V63M | x-ray diffraction | A, B, C, D, E | — | — |
| 4RA8 | Structure analysis of the Mip1a P8A mutant | x-ray diffraction | A, B, C, D, E | — | — |
| 4RA8 | Structure analysis of the MIP1A P8A mutant | x-ray diffraction | A, B, C, D, E | — | — |
| 4ZKB | The chemokine binding protein of orf virus complexed with CCL3 | x-ray diffraction | B | — | — |
| 5COR | X-ray structure of macrophage inflammatory protein-1 alpha (CCL3) N- terminal-switch polymer | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| 5D65 | X-ray structure of macrophage inflammatory protein-1 alpha (CCL3) with heparin complex | x-ray diffraction | A, B, C, D, E | — | — |
| 7F1Q | Cryo-EM structure of the chemokine receptor CCR5 in complex with mip- 1A and gi | electron microscopy | R | — | — |
| 7F1T | Crystal structure of the human chemokine receptor CCR5 in complex with mip-1A | x-ray diffraction | A | ZN | — |
| P10147 | AlphaFold monomer V2.0 prediction for C-C motif chemokine 3 (P10147) | predicted | A | — | — |
Ligands
- ZN · Zinc ion · in 1 record
Experiment against prediction
- 2X6G chain J against the predicted model P10147: TM-score 0.96, RMSD 0.58 Å
- 2X6G chain J against the predicted model P10147: TM-score 0.96, RMSD 0.58 Å
- 2X6G chain M against the predicted model P10147: TM-score 0.96, RMSD 0.62 Å
- 2X6G chain M against the predicted model P10147: TM-score 0.96, RMSD 0.62 Å
- 2X6G chain G against the predicted model P10147: TM-score 0.96, RMSD 0.61 Å
- 2X6G chain G against the predicted model P10147: TM-score 0.96, RMSD 0.61 Å
- 2X6G chain K against the predicted model P10147: TM-score 0.96, RMSD 0.58 Å
- 2X6G chain K against the predicted model P10147: TM-score 0.96, RMSD 0.58 Å
- 2X6G chain D against the predicted model P10147: TM-score 0.96, RMSD 0.71 Å
- 2X6G chain D against the predicted model P10147: TM-score 0.96, RMSD 0.71 Å
Elsewhere
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