MolNFT v1 · #8888 · protein

Carbonic anhydrase II (carbonate dehydratase) (hca II) (E.C.4.2.1.1) mutant with leu 198 replaced by arg (L198R)

1HEA: “Carbonic anhydrase II (carbonate dehydratase) (hca II) (E.C.4.2.1.1) mutant with leu 198 replaced by arg…”. X-ray diffraction, 2 ligands (ZN, HG), 1 pocket (best druggability 0.47). MolNFT v1 #8888 on GenesisL1: 3D structure…

PDB: 1HEA
Type: protein
Length: 256 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Carbonic anhydrase II
EC: 4.2.1.1
UniProt: P00918
Ligands: ZN, HG
Pockets: 1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Carbonic anhydrase II (EC 4.2.1.1)	protein	256	16% helix, 30% strand	P00918

Ligands and binding sites

ZN · Zinc ion · metal · chains A
HG · Mercury (II) 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	67	0.47	0.83	24	empty

Compared structures

1HEA · Carbonic anhydrase II (carbonate dehydratase) (hca II) (E.C.4.2.1.1) mutant with leu 198… · the same entry in another collection · chain A against A, TM-score 1.00
P00918 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 2 (P00918) · a predicted model of the same protein · 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 P00918
Elsewhere: RCSB PDB 1HEA · PDBe 1HEA · UniProt P00918

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