MolNFT v1 · #150308 · protein
Structure of human heat shock protein 90-alpha N-terminal domain (HSP90-ntd) variant K112A in complex with camp
6GPO · Heat shock protein HSP 90-alpha: “Structure of human heat shock protein 90-alpha N-terminal domain (HSP90-ntd) variant K112A in complex with…”. X-ray diffraction, 2 ligands (CMP, MG), 1 pocket (best druggability 0.61). MolNFT v1…
- PDB
- 6GPO
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heat shock protein HSP 90-alpha
- UniProt
- P07900
- Ligands
- CMP, MG
- Pockets
- 1 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat shock protein HSP 90-alpha | protein | 233 | 39% helix, 21% strand | P07900 |
Ligands and binding sites
- CMP · Adenosine-3',5'-cyclic-monophosphate · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.61 | 0.81 | 30 | CMP |
Compared structures
- 6GPO · Structure of human Heat shock protein 90-alpha N-terminal domain (Hsp90-NTD) variant… · the same entry in another collection · chain A against A, TM-score 1.00
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 P07900
- Elsewhere: RCSB PDB 6GPO · PDBe 6GPO · UniProt P07900
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