MolNFT v1 · #97694 · protein
Structure of CIAP1-BIR3 and inhibitor
4KMN · Baculoviral iap repeat-containing protein 2: “Structure of CIAP1-BIR3 and inhibitor”. X-ray diffraction, 3 ligands (436, ZN, PO4). MolNFT v1 #97694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4KMN
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Baculoviral iap repeat-containing protein 2
- EC
- 6.3.2.-
- UniProt
- Q13490
- Ligands
- 436, ZN, PO4
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Baculoviral iap repeat-containing protein 2 (EC 6.3.2.-) | protein | 103 | 43% helix, 8% strand | Q13490 |
Ligands and binding sites
- 436 · (2S)-N-{(2R)-1-[(2R,4S)-2-{[6,6'-difluoro-3'-({(2R,4S)-4-hydroxy-1-[(2S)-2-{[(2S)-2-(methylamino)propanoyl]amino}butanoyl]pyrrolidin-2-yl}methyl)-1H,1'H-2,2'-biindol-3-yl]methyl}-4-hydroxypyrrolidin-1-yl]-1-oxobutan-2-yl}-2-(methylamino)propanamide · ligand · chains A
- ZN · Zinc ion · metal · chains A
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q13490
- Elsewhere: RCSB PDB 4KMN · PDBe 4KMN · UniProt Q13490
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