MolNFT v1 · #12710 · protein
PKCI-1-ZINC
1KPA · Human protein kinase C interacting protein 1 (zinc protein): “PKCI-1-ZINC”. X-ray diffraction, 2 pockets (best druggability 0.33). MolNFT v1 #12710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1KPA
- Type
- protein
- Length
- 226 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Human protein kinase C interacting protein 1 (zinc protein)
- UniProt
- P49773
- Pockets
- 2 · best druggability 0.33
Structure
x-ray diffraction · 1 distinct chain · 29% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Human protein kinase C interacting protein 1 (zinc protein) | protein | 113 | 29% helix, 25% strand | P49773 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.33 | 0.75 | 25 | empty |
| 2 | 79 | 0.33 | 0.74 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 2018 Ų buried · 40 hydrogen bonds · protein-protein
Compared structures
- 1KPA · PKCI-1-ZINC · 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 P49773
- Elsewhere: RCSB PDB 1KPA · PDBe 1KPA · UniProt P49773
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