MolNFT v1 · #107316 · protein
CTBP1 bound to inhibitor 2-(hydroxyimino)-3-phenylpropanoic acid
4U6Q: “CTBP1 bound to inhibitor 2-(hydroxyimino)-3-phenylpropanoic acid”. X-ray diffraction. MolNFT v1 #107316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4U6Q
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13363
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 328 | — | Q13363 |
Compared structures
- 4U6Q · CtBP1 bound to inhibitor 2-(hydroxyimino)-3-phenylpropanoic acid · the same entry in another collection · chain A against A, TM-score 1.00
- Q13363 · AlphaFold monomer V2.0 prediction for C-terminal-binding protein 1 (Q13363) · a predicted model of the same protein · 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 Q13363
- Elsewhere: RCSB PDB 4U6Q · PDBe 4U6Q · UniProt Q13363
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