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ARHGAP9 pH domain in complex with INS(1,3,5)P3

Analyse ARHGAP9 pH domain in complex with INS(1,3,5)P3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2P0F
Type: protein
Length: 119 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rho GTPase-activating protein 9
UniProt: Q9BRR9
Ligands: PO4

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rho GTPase-activating protein 9	protein	119	18% helix, 39% strand	Q9BRR9

Ligands and binding sites

PO4 · Phosphate ion · ion · chains A

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

Compared structures

2P0F · ArhGAP9 PH domain in complex with Ins(1,3,5)P3 · the same entry in another collection · chain A against A, TM-score 1.00
Q9BRR9 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 9 (Q9BRR9) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 Q9BRR9
Elsewhere: RCSB PDB 2P0F · PDBe 2P0F · UniProt Q9BRR9

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