MolNFT v1 · #39798 · protein

Crystal structure of the C-terminal pH domain of pleckstrin in complex with D-myo-INS(1,2,3,5,6)P5

2I5F: “Crystal structure of the C-terminal pH domain of pleckstrin in complex with D-myo-INS(1,2,3,5,6)P5”. X-ray diffraction, 1 ligand (5IP). MolNFT v1 #39798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2I5F
Type: protein
Length: 99 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pleckstrin
UniProt: P08567
Ligands: 5IP

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pleckstrin	protein	99	15% helix, 43% strand	P08567

Ligands and binding sites

5IP · (1R,2R,3R,4R,5S,6S)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)] · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

2I5F · Crystal structure of the C-terminal PH domain of pleckstrin in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
P08567 · AlphaFold monomer V2.0 prediction for pleckstrin (P08567) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P08567
Elsewhere: RCSB PDB 2I5F · PDBe 2I5F · UniProt P08567

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