UniProt P21246
Pleiotrophin (P21246)
Pleiotrophin (UniProt P21246): 5 experimental structures on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P21246
- Protein
- Pleiotrophin
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
5 records of P21246 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2N6F | Structure of Pleiotrophin | solution nmr | A | — | — |
| 2N6F | Structure of pleiotrophin | solution nmr | A | — | — |
| 8VOH | HADDOCK models of human alphaM I-domain bound to the the N-terminal domain of the cytokine… | solution nmr | B | — | 2 (best 0.52) |
| 8VOI | HADDOCK models of active human alphaM I-domain bound to the the C-terminal domain of the cytokine… | solution nmr | B | MG | — |
| P21246 | AlphaFold monomer V2.0 prediction for pleiotrophin (P21246) | — | — | — |
Ligands
- MG · Magnesium ion · in 1 record
Elsewhere
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