MolNFT v2 · #158371 · protein
2.15A resolution structure of the CS-b5R domains of human Ncb5or (NAD+ form)
6MV1: “2.15A resolution structure of the CS-b5R domains of human Ncb5or (NAD+ form)”. X-ray diffraction at 2.15, 2 ligands (FAD, NAD). MolNFT v2 #158371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MV1
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.15
- Source
- Homo sapiens
- UniProt
- Q7L1T6
- Ligands
- FAD, NAD
Structure
x-ray diffraction · resolution 2.15 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 355 | — | Q7L1T6 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MV1 · 2.15A resolution structure of the cs-B5R domains of human NCB5OR (NAD+ form) · the same entry in another collection · chain A against A, TM-score 1.00
- Q7L1T6 · AlphaFold monomer V2.0 prediction for cytochrome B5 reductase 4 (Q7L1T6) · 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 Q7L1T6
- Elsewhere: RCSB PDB 6MV1 · PDBe 6MV1 · UniProt Q7L1T6
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