MolNFT v1 · #30910 · protein
ADR1 DNA-binding domain from saccharomyces cerevisiae, NMR, 25 structures
2ADR: “ADR1 DNA-binding domain from saccharomyces cerevisiae, NMR, 25 structures”. Solution nmr, 1 ligand (ZN). MolNFT v1 #30910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2ADR
- Type
- protein
- Length
- 60 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ADR1
- UniProt
- P07248
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 28% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADR1 | protein | 60 | 28% helix, 10% strand | P07248 |
Ligands and binding sites
- 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
- 2ADR · ADR1 DNA-binding domain from saccharomyces cerevisiae, NMR, 25 structures · the same entry in another collection · chain A against A, TM-score 1.00
- P07248 · AlphaFold monomer V2.0 prediction for regulatory protein ADR1 (P07248) · a predicted model of the same protein · chain A against A, TM-score 0.46
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 P07248
- Elsewhere: RCSB PDB 2ADR · PDBe 2ADR · UniProt P07248
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