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MolNFT v1 · #163411 · protein

Pi plc mutant H82A

6S2A: “Pi plc mutant H82A”. X-ray diffraction, 1 ligand (INS). MolNFT v1 #163411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6S2A
Type: protein
Length: 888 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P14262
Ligands: INS

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	—	protein	296	—	P14262

Ligands and binding sites

INS · 1,2,3,4,5,6-hexahydroxy-cyclohexane · ligand · 3 copies · chains A, B, C

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

Compared structures

6S2A · PI PLC mutant H82A · the same entry in another collection · chain A against A, TM-score 1.00
P14262 · AlphaFold monomer V2.0 prediction for 1-phosphatidylinositol phosphodiesterase (P14262) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P14262
Elsewhere: RCSB PDB 6S2A · PDBe 6S2A · UniProt P14262

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