MolNFT v1 · #17087 · protein

Crystal structure of the mbt domains of human SCML2

1OI1 · SCML2 protein: “Crystal structure of the mbt domains of human SCML2”. X-ray diffraction, 1 pocket (best druggability 0.37). MolNFT v1 #17087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1OI1
Type: protein
Length: 207 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: SCML2 protein
UniProt: Q9UQR0
Pockets: 1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SCML2 protein	protein	207	15% helix, 30% strand	Q9UQR0

Ligands and binding sites

PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	94	0.37	0.76	18	empty

Compared structures

1OI1 · Crystal Structure of the MBT domains of Human SCML2 · the same entry in another collection · chain A against A, TM-score 1.00
Q9UQR0 · AlphaFold monomer V2.0 prediction for sex comb on midleg-like protein 2 (Q9UQR0) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q9UQR0
Elsewhere: RCSB PDB 1OI1 · PDBe 1OI1 · UniProt Q9UQR0

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