MolNFT v1 · #142989 · protein
Crystal structure of H107A-peptidylglycine alpha-hydroxylating monooxygenase (phm) mutant (no cuh bound)
6ALV: “Crystal structure of H107A-peptidylglycine alpha-hydroxylating monooxygenase (phm) mutant (no cuh bound)”. X-ray diffraction, 2 ligands (CU, AZI). MolNFT v1 #142989 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ALV
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P14925
- Ligands
- CU, AZI
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 305 | — | P14925 |
Ligands and binding sites
- CU · Copper (II) ion · metal · 2 copies · chains A
- AZI · Azide ion · ion · chains A
- GOL · Glycerol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ALV · Crystal structure of H107A-peptidylglycine alpha-hydroxylating monooxygenase (PHM) mutant… · the same entry in another collection · chain A against A, TM-score 1.00
- P14925 · AlphaFold monomer V2.0 prediction for peptidylglycine alpha-amidating monooxygenase… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P14925
- Elsewhere: RCSB PDB 6ALV · PDBe 6ALV · UniProt P14925
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