Research workbench
The nuclear magnetic resonance solution structure of flavoridin, an antagonist of the platelet gp iib-iiia receptor
Analyse The nuclear magnetic resonance solution structure of flavoridin, an antagonist… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1FVL
- Type
- protein
- Length
- 70 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Flavoridin
- UniProt
- P18619
Structure
solution nmr · 1 distinct chain · 0% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flavoridin | protein | 70 | 0% helix, 16% strand | P18619 |
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 1FVL · The nuclear magnetic resonance solution structure of flavoridin, an antagonist of the… · the same entry in another collection · chain A against A, TM-score 1.00
- P18619 · AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (P18619) · a predicted model of the same protein · chain A against A, TM-score 0.75
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 P18619
- Elsewhere: RCSB PDB 1FVL · PDBe 1FVL · UniProt P18619
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