MolNFT v1 · #129161 · protein
Crystal structure of the pleckstrin-homology domain of BCR-abl in complex with monobody MB(BCR-PH_4).
5OC7: “Crystal structure of the pleckstrin-homology domain of BCR-abl in complex with monobody MB(BCR-PH_4).”. X-ray diffraction, 1 ligand (IP2). MolNFT v1 #129161 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OC7
- Type
- protein
- Length
- 404 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11274
- Ligands
- IP2
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | — | protein | 112 | — | P11274 |
| A | — | protein | 111 | — | P11274 |
| C | — | protein | 92 | — | — |
| B | — | protein | 89 | — | — |
Ligands and binding sites
- IP2 · D-myo-inositol-4,5-bisphosphate · ligand · chains D
- GOL · Glycerol · additive · 7 copies · chains D, A, C, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5OC7 · Crystal structure of the pleckstrin-homology domain of Bcr-Abl in complex with monobody… · the same entry in another collection · chain D against D, TM-score 1.00
- P11274 · AlphaFold monomer V2.0 prediction for breakpoint cluster region protein (P11274) · 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 P11274
- Elsewhere: RCSB PDB 5OC7 · PDBe 5OC7 · UniProt P11274
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