MolNFT v1 · #136389 · protein
Design, synthesis, functional and biological evaluation of ether and ester derivatives of the antisickling agent 5-hmf for the treatment of sickle cell disease
5URC: “Design, synthesis, functional and biological evaluation of ether and ester derivatives of the antisickling…”. X-ray diffraction, 4 ligands (HEM, 8MV, FUX). MolNFT v1 #136389 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5URC
- Type
- protein
- Length
- 574 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P69905, P68871
- Ligands
- HEM, 8MV, FUX, CMO
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 141 | — | P69905 |
| B, D | — | protein | 146 | — | P68871 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A, B, C, D
- 8MV · (5-formylfuran-2-yl)methyl acetate · ligand · chains A, C
- FUX · 5-hydroxymethyl-furfural · ligand · chains A, C
- CMO · Carbon monoxide · ion · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5URC · Design, Synthesis, Functional and Biological Evaluation of Ether and Ester Derivatives of… · 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 P69905
- Every structure of UniProt P68871
- Elsewhere: RCSB PDB 5URC · PDBe 5URC · UniProt P69905 · UniProt P68871
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