MolNFT v1 · #177577 · protein

Crystal structure of the hasap V37G mutant capturing iron-5,10,15- triphenylporphyrin

7EMV · Heme acquisition protein hasap: “Crystal structure of the hasap V37G mutant capturing iron-5,10,15- triphenylporphyrin”. X-ray diffraction, 1 ligand (WXP), 1 pocket (best druggability 0.49). MolNFT v1 #177577 on GenesisL1: 3D…

PDB: 7EMV
Type: protein
Length: 183 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Heme acquisition protein hasap
UniProt: G3XD33
Ligands: WXP
Pockets: 1 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Heme acquisition protein hasap	protein	183	30% helix, 37% strand	G3XD33

Ligands and binding sites

WXP · 5,10,15-Triphenylporphyrin cpntaining FE · ligand · chains A
IMD · Imidazole · additive · chains A
GOL · Glycerol · 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	122	0.49	0.79	20	WXP

Compared structures

7EMV · Crystal Structure of the HasAp V37G Mutant Capturing Iron-5,10,15-Triphenylporphyrin · 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 G3XD33
Elsewhere: RCSB PDB 7EMV · PDBe 7EMV · UniProt G3XD33

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