MolNFT v1 · #65003 · protein

X-ray structure of bovine SBI523,CA(2+)-S100B

3GK4 · Protein S100-B: “X-ray structure of bovine SBI523,CA(2+)-S100B”. X-ray diffraction, 2 ligands (53A, CA), 1 pocket (best druggability 0.37). MolNFT v1 #65003 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3GK4
Type: protein
Length: 90 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein S100-B
UniProt: P02638
Ligands: 53A, CA
Pockets: 1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Protein S100-B	protein	90	64% helix, 2% strand	P02638

Ligands and binding sites

53A · ethyl 5-{[(1R)-1-(ethoxycarbonyl)-2-oxopropyl]sulfanyl}-1,2-dihydro[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate · ligand · chains X
CA · Calcium ion · metal · 2 copies · chains X

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	79	0.37	0.76	13	empty

Compared structures

3GK4 · X-ray structure of bovine SBi523,Ca(2+)-S100B · the same entry in another collection · chain X against X, TM-score 1.00
P02638 · AlphaFold monomer V2.0 prediction for protein S100-B (P02638) · a predicted model of the same protein · chain X against A, TM-score 0.96

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 P02638
Elsewhere: RCSB PDB 3GK4 · PDBe 3GK4 · UniProt P02638

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