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NMR solution structure of HIV-1 nucleocapsid protein in complex with an inhibitor displaying a 2 INHIBITORS:1 nc stoichiometry
Analyse NMR solution structure of HIV-1 nucleocapsid protein in complex with an… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2M3Z
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nucleocapsid protein P7
- UniProt
- P12497
- Ligands
- 1HF, ZN
Structure
solution nmr · 1 distinct chain · 0% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleocapsid protein P7 | protein | 55 | 0% helix, 7% strand | P12497 |
Ligands and binding sites
- 1HF · (3E)-3-{(2Z)-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid · ligand · 2 copies · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2M3Z · NMR solution structure of HIV-1 nucleocapsid protein in complex with an inhibitor… · 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 P12497
- Elsewhere: RCSB PDB 2M3Z · PDBe 2M3Z · UniProt P12497
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