MolNFT v1 · #159799 · protein
Copper-bound pcuac domain from PMOF2
6P1G · Copper chaperone PCU(A)C: “Copper-bound pcuac domain from PMOF2”. X-ray diffraction, 2 ligands (CU, ZN), 1 pocket (best druggability 0.36). MolNFT v1 #159799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6P1G
- Type
- protein
- Length
- 244 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Copper chaperone PCU(A)C
- UniProt
- A0A2D2CWX5
- Ligands
- CU, ZN
- Pockets
- 1 · best druggability 0.36
Structure
x-ray diffraction · 2 distinct chains · 0% helix, 60% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Copper chaperone PCU(A)C | protein | 127 | 0% helix, 58% strand | A0A2D2CWX5 |
| B | Copper chaperone PCU(A)C | protein | 117 | 0% helix, 62% strand | A0A2D2CWX5 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 111 | 0.36 | 0.74 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 711 Ų buried · 13 hydrogen bonds · protein-protein
Compared structures
- 6P1G · Copper-bound PCuAC domain from PmoF2 · 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 A0A2D2CWX5
- Elsewhere: RCSB PDB 6P1G · PDBe 6P1G · UniProt A0A2D2CWX5
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