MolNFT v1 · #77727 · protein
Crystal structure of the SH3 domain from IRSP53 (BAIAP2)
3RNJ · Brain-specific angiogenesis inhibitor 1-associated protein 2: “Crystal structure of the SH3 domain from IRSP53 (BAIAP2)”. X-ray diffraction, 1 ligand (EDT). MolNFT v1 #77727 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 3RNJ
- Type
- protein
- Length
- 67 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Brain-specific angiogenesis inhibitor 1-associated protein 2
- UniProt
- Q9UQB8
- Ligands
- EDT
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Brain-specific angiogenesis inhibitor 1-associated protein 2 | protein | 67 | 4% helix, 39% strand | Q9UQB8 |
Ligands and binding sites
- EDT · {[-(bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid · ligand · chains A
- EDO · 1,2-ethanediol · additive · 3 copies · chains A
- IPA · Isopropyl alcohol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3RNJ · Crystal structure of the SH3 domain from IRSp53 (BAIAP2) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UQB8 · AlphaFold monomer V2.0 prediction for brain-specific angiogenesis inhibitor 1-associated… · a predicted model of the same protein · chain A against A, TM-score 0.92
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 Q9UQB8
- Elsewhere: RCSB PDB 3RNJ · PDBe 3RNJ · UniProt Q9UQB8
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