MolNFT v1 · #34591 · protein
Solution structure of the SAM-domain of rho-GTPase-activating protein 7
2DKY: “Solution structure of the SAM-domain of rho-GTPase-activating protein 7”. Solution nmr, 1 pocket (best druggability 0.43). MolNFT v1 #34591 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2DKY
- Type
- protein
- Length
- 91 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rho-GTPase-activating protein 7
- UniProt
- Q96QB1
- Pockets
- 1 · best druggability 0.43
Structure
solution nmr · 1 distinct chain · 53% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho-GTPase-activating protein 7 | protein | 91 | 53% helix, 0% strand | Q96QB1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.43 | 0.74 | 25 | empty |
Compared structures
- 2DKY · Solution structure of the SAM-domain of Rho-GTPase-activating protein 7 · the same entry in another collection · chain A against A, TM-score 1.00
- Q96QB1 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 7 (Q96QB1) · a predicted model of the same protein · chain A against A, TM-score 0.69
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q96QB1
- Elsewhere: RCSB PDB 2DKY · PDBe 2DKY · UniProt Q96QB1
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