MolNFT v1 · #10287 · protein

Crystal structure of the human CCG1/TAFII250-interacting factor B (cib)

1IMJ · CCG1-interacting factor B: “Crystal structure of the human CCG1/TAFII250-interacting factor B (cib)”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #10287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1IMJ
Type: protein
Length: 208 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CCG1-interacting factor B
UniProt: Q96IU4
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CCG1-interacting factor B	protein	208	35% helix, 22% strand	Q96IU4

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

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

Compared structures

1IMJ · Crystal structure of the human CCG1/TAFII250-interacting factor B (cib) · the same entry in another collection · chain A against A, TM-score 1.00
Q96IU4 · AlphaFold monomer V2.0 prediction for protein ABHD14B (Q96IU4) · 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 Q96IU4
Elsewhere: RCSB PDB 1IMJ · PDBe 1IMJ · UniProt Q96IU4

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