MolNFT v1 · #12897 · protein
Crystal structure of cueo, a multi-copper oxidase from E. COLI involved in copper homeostasis
1KV7 · Probable blue-copper protein yack: “Crystal structure of cueo, a multi-copper oxidase from E. COLI involved in copper homeostasis”. X-ray diffraction, 2 ligands (C2O, CU), 3 pockets (best druggability 0.40). MolNFT v1 #12897 on…
- PDB
- 1KV7
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable blue-copper protein yack
- UniProt
- P36649
- Ligands
- C2O, CU
- Pockets
- 3 · best druggability 0.40
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable blue-copper protein yack | protein | 463 | 12% helix, 42% strand | P36649 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.40 | 0.76 | 22 | empty |
| 2 | 65 | 0.39 | 0.79 | 17 | empty |
| 3 | 73 | 0.33 | 0.75 | 19 | empty |
Compared structures
- 1KV7 · Crystal Structure of CueO, a multi-copper oxidase from E. coli involved in copper… · the same entry in another collection · chain A against A, TM-score 1.00
- P36649 · AlphaFold monomer V2.0 prediction for blue copper oxidase cueo (P36649) · a predicted model of the same protein · 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 P36649
- Elsewhere: RCSB PDB 1KV7 · PDBe 1KV7 · UniProt P36649
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