MolNFT v1 · #163752 · protein

DAB3/HOIP-rbr-hoipin-8

6SC9: “DAB3/HOIP-rbr-hoipin-8”. X-ray diffraction, 4 ligands (L68, ZN, SO4). MolNFT v1 #163752 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6SC9
Type: protein
Length: 594 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q96EP0
Ligands: L68, ZN, SO4, CL

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	355	—	Q96EP0
B	—	protein	119	—	—
C	—	protein	120	—	—

Ligands and binding sites

L68 · 2-[3-[2,6-bis(fluoranyl)-4-(1~{H}-pyrazol-4-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-4-(1-methylpyrazol-4-yl) benzoic acid · ligand · chains A
ZN · Zinc ion · metal · 8 copies · chains A
SO4 · Sulfate ion · ion · 2 copies · chains A, B
CL · Chloride ion · ion · 2 copies · chains A, B

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

Compared structures

6SC9 · dAb3/HOIP-RBR-HOIPIN-8 · the same entry in another collection · chain A against A, TM-score 1.00
Q96EP0 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF31 (Q96EP0) · a predicted model of the same protein · chain A against A, TM-score 0.60

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 Q96EP0
Elsewhere: RCSB PDB 6SC9 · PDBe 6SC9 · UniProt Q96EP0

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.