MolNFT v1 · #101938 · protein

0.95A resolution structure of the hemophore hasa from pseudomonas aeruginosa (Y75A mutant)

4O6Q · Hasap: “0.95A resolution structure of the hemophore hasa from pseudomonas aeruginosa (Y75A mutant)”. X-ray diffraction, 1 ligand (HEM), 1 pocket (best druggability 0.63). MolNFT v1 #101938 on GenesisL1: 3D structure, binding sites…

PDB: 4O6Q
Type: protein
Length: 182 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hasap
UniProt: O69756
Ligands: HEM
Pockets: 1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hasap	protein	182	30% helix, 36% strand	O69756

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · chains A
FMT · Formic acid · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	172	0.63	0.84	24	FMT, HEM

Compared structures

4O6Q · 0.95A resolution structure of the hemophore HasA from Pseudomonas aeruginosa (Y75A mutant) · 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 O69756
Elsewhere: RCSB PDB 4O6Q · PDBe 4O6Q · UniProt O69756

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