MolNFT v1 · #79555 · protein
Iap antagonist-induced conformational change in CIAP1 promotes E3 ligase activation via dimerization
3T6P: “Iap antagonist-induced conformational change in CIAP1 promotes E3 ligase activation via dimerization”. X-ray diffraction. MolNFT v1 #79555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3T6P
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13490
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 330 | — | Q13490 |
Compared structures
- 3T6P · IAP antagonist-induced conformational change in cIAP1 promotes E3 ligase activation via… · the same entry in another collection · chain A against A, TM-score 1.00
- Q13490 · AlphaFold monomer V2.0 prediction for baculoviral iap repeat- containing protein 2… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 3T6P · PDBe 3T6P · UniProt Q13490
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