MolNFT v1 · #47500 · protein

ARHGAP9 pH domain in complex with INS(1,3,4)P3

2P0H · Rho GTPase-activating protein 9: “ARHGAP9 pH domain in complex with INS(1,3,4)P3”. X-ray diffraction, 1 ligand (I3S). MolNFT v1 #47500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2P0H
Type: protein
Length: 118 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rho GTPase-activating protein 9
UniProt: Q9BRR9
Ligands: I3S

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 40% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rho GTPase-activating protein 9	protein	118	16% helix, 40% strand	Q9BRR9

Ligands and binding sites

I3S · (1S,3S,4S)-1,3,4-triphospho-myo-inositol · ligand · chains A

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

Compared structures

2P0H · ArhGAP9 PH domain in complex with Ins(1,3,4)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 0.94

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 2P0H · PDBe 2P0H · UniProt Q9BRR9

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