UniProt P49767
P49767
P49767 (UniProt P49767): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P49767
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P49767 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2X1W | Crystal Structure of VEGF-C in Complex with Domains 2 and 3 of VEGFR2 | x-ray diffraction | A, B, C, D | — | — |
| 2X1W | Crystal structure of VEGF-C in complex with domains 2 and 3 of VEGFR2 | x-ray diffraction | A, B, C, D | — | — |
| 2X1X | Crystal structure of VEGF-C in complex with domains 2 and 3 of VEGFR2 in a tetragonal crystal form | x-ray diffraction | E | — | — |
| 2X1X | Crystal structure of VEGF-C in complex with domains 2 and 3 of VEGFR2 in a tetragonal crystal form | x-ray diffraction | E | — | — |
| 4BSK | Crystal structure of VEGF-C in complex with VEGFR-3 domains D1-2 | x-ray diffraction | C | — | — |
| 4BSK | Crystal structure of VEGF-C in complex with vegfr-3 domains D1-2 | x-ray diffraction | C | — | — |
| P49767 | AlphaFold monomer V2.0 prediction for vascular endothelial growth factor C (P49767) | — | — | — |
Elsewhere
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