MolNFT v1 · #86217 · protein

Murine epidermal fatty acid-binding protein (FABP5), apo form, poly- his tag removed

4AZO · Fatty acid-binding protein, epidermal: “Murine epidermal fatty acid-binding protein (FABP5), apo form, poly- his tag removed”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.81). MolNFT v1 #86217 on GenesisL1: 3D…

PDB: 4AZO
Type: protein
Length: 135 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid-binding protein, epidermal
UniProt: Q497I3
Ligands: CL
Pockets: 1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid-binding protein, epidermal	protein	135	15% helix, 58% strand	Q497I3

Ligands and binding sites

CL · Chloride ion · ion · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	352	0.81	0.91	39	empty

Compared structures

4AZO · Murine epidermal fatty acid-binding protein (FABP5), apo form, poly- his tag removed · the same entry in another collection · chain A against A, TM-score 1.00

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 Q497I3
Elsewhere: RCSB PDB 4AZO · PDBe 4AZO · UniProt Q497I3

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