UniProt P17301
P17301
P17301 (UniProt P17301): 24 experimental structures and 1 predicted model on GenesisL1, 14 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P17301
- Experimental structures
- 24
- Predicted models
- 1
- Ligands
- 14
Structures
25 records of P17301 in the MolNFT archive: 24 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AOX | I domain from integrin ALPHA2-BETA1 | x-ray diffraction | A, B | — | — |
| 1AOX | I domain from integrin ALPHA2-BETA1 | x-ray diffraction | A, B | — | — |
| 1DZI | integrin alpha2 I domain / collagen complex | x-ray diffraction | A | — | — |
| 1DZI | Integrin ALPHA2 I domain / collagen complex | x-ray diffraction | A | — | — |
| 1V7P | Structure of EMS16-alpha2-I domain complex | x-ray diffraction | C | — | — |
| 1V7P | Structure of EMS16-ALPHA2-I domain complex | x-ray diffraction | C | — | — |
| 4BJ3 | Integrin alpha2 I domain E318W-collagen complex | x-ray diffraction | A, B | — | — |
| 4BJ3 | Integrin ALPHA2 I domain E318W-collagen complex | x-ray diffraction | A, B | — | — |
| 5HJ2 | Integrin alpha2beta1 I-domain | x-ray diffraction | C, A, B, D, E, F | CA, CL, SO4 | — |
| 5HJ2 | Integrin ALPHA2BETA1 I-domain | x-ray diffraction | C, A, B, D, E, F | — | — |
| 5THP | Rhodocetin in complex with the integrin ALPHA2-a domain | x-ray diffraction | C, F, I, L, O, R | CL, NA, MG, SO4 | — |
| 6ND8 | Rhodocetin in complex with the integrin ALPHA2-a domain and barium | x-ray diffraction | C, F, I, L, O, R | SO4, BA, NA, CL | — |
| 6ND8 | Rhodocetin in complex with the integrin ALPHA2-a domain and barium | x-ray diffraction | C, F, I, L, O, R | SO4, BA, NA, CL | — |
| 6ND9 | Rhodocetin in complex with the integrin ALPHA2-a domain with calcium | x-ray diffraction | C, F, I, L, O, R | SO4, CA, NA, CL | — |
| 6ND9 | Rhodocetin in complex with the integrin ALPHA2-a domain with calcium | x-ray diffraction | C, F, I, L, O, R | SO4, CA, NA, CL | — |
| 6NDA | Rhodocetin in complex with the integrin ALPHA2-a domain and cadmium | x-ray diffraction | C, F, I, L, O, R | CD, SO4, NA, CL | — |
| 6NDB | Rhodocetin in complex with the integrin ALPHA2-a domain and cobalt | x-ray diffraction | C, F, I, L, O, R | SO4, CO, NA, CL | — |
| 6NDC | Rhodocetin in complex with the integrin ALPHA2-a domain with chromium bound | x-ray diffraction | C, F, I, L, O, R | CR, SO4, NA, CL | — |
| 6NDD | Rhodocetin in complex with the integrin ALPHA2-a domain with manganese bound | x-ray diffraction | C, F, I, L, O, R | MN, SO4, NA, CL | — |
| 6NDE | Rhodocetin in complex with the integrin ALPHA2-a domain with prasedymium | x-ray diffraction | C, F, I, L, O, R | SO4, PR, NA, CL | — |
| 6NDF | Rhodocetin in complex with the integrin ALPHA2-a domain with strontium | x-ray diffraction | C, F, I, L, O, R | SO4, SR, NA, CL | — |
| 6NDG | Rhodocetin in complex with the integrin ALPHA2-a domain with yttrium bound | x-ray diffraction | C, F, I, L, O, R | SO4, Y1, NA, CL | — |
| 6NDH | Rhodocetin in complex with the integrin ALPHA2-a domain and zinc | x-ray diffraction | C, F, I, L, O, R | SO4, ZN, NA, CL | — |
| 6NDH | Rhodocetin in complex with the integrin ALPHA2-a domain and zinc | x-ray diffraction | C, F, I, L, O, R | SO4, ZN, NA, CL | — |
| P17301 | AlphaFold monomer V2.0 prediction for integrin alpha-2 (P17301) | predicted | A | — | — |
Ligands
- CL · Chloride ion · in 15 records
- SO4 · Sulfate ion · in 15 records
- NA · Sodium ion · in 14 records
- CA · Calcium ion · in 3 records
- BA · Barium ion · in 2 records
- ZN · Zinc ion · in 2 records
- CD · Cadmium ion · in 1 record
- CO · Cobalt (II) ion · in 1 record
- CR · Chromium ion · in 1 record
- MG · Magnesium ion · in 1 record
- MN · Manganese (II) ion · in 1 record
- PR · Praseodymium ion · in 1 record
- SR · Strontium ion · in 1 record
- Y1 · Yttrium ion · in 1 record
Experiment against prediction
- 6ND9 chain C against the predicted model P17301: TM-score 0.99, RMSD 0.41 Å
- 6ND9 chain C against the predicted model P17301: TM-score 0.99, RMSD 0.41 Å
- 6NDG chain C against the predicted model P17301: TM-score 0.99, RMSD 0.42 Å
- 6NDA chain C against the predicted model P17301: TM-score 0.99, RMSD 0.42 Å
- 6NDD chain C against the predicted model P17301: TM-score 0.99, RMSD 0.43 Å
- 6NDB chain C against the predicted model P17301: TM-score 0.99, RMSD 0.43 Å
- 6NDH chain C against the predicted model P17301: TM-score 0.99, RMSD 0.43 Å
- 6NDH chain C against the predicted model P17301: TM-score 0.99, RMSD 0.43 Å
- 6NDC chain C against the predicted model P17301: TM-score 0.99, RMSD 0.43 Å
- 6NDF chain C against the predicted model P17301: TM-score 0.99, RMSD 0.44 Å
Elsewhere
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