MolNFT v1 · #42491 · protein

Structure of the zinc binding domain of the ATPase HMA4

2KKH · Putative heavy metal transporter: “Structure of the zinc binding domain of the ATPase HMA4”. Solution nmr, 1 ligand (ZN), 1 pocket (best druggability 0.32). MolNFT v1 #42491 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 2KKH
Type: protein
Length: 95 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative heavy metal transporter
UniProt: Q8RVG7
Ligands: ZN
Pockets: 1 · best druggability 0.32

Structure

solution nmr · 1 distinct chain · 25% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative heavy metal transporter	protein	95	25% helix, 24% strand	Q8RVG7

Ligands and binding sites

ZN · Zinc ion · metal · 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	62	0.32	0.76	15	empty

Compared structures

2KKH · Structure of the zinc binding domain of the ATPase HMA4 · 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 Q8RVG7
Elsewhere: RCSB PDB 2KKH · PDBe 2KKH · UniProt Q8RVG7

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