MolNFT v1 · #14903 · protein

Reca-ATP-gamma-S-mg complex

1MO5: “Reca-ATP-gamma-S-mg complex”. X-ray diffraction, 1 ligand (AGS), 3 pockets (best druggability 0.45). MolNFT v1 #14903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1MO5
Type: protein
Length: 317 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Reca
EC: 3.4.99.37
UniProt: P0A5U4
Ligands: AGS
Pockets: 3 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Reca (EC 3.4.99.37)	protein	317	38% helix, 22% strand	P0A5U4

Ligands and binding sites

AGS · Phosphothiophosphoric acid-adenylate ester · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	171	0.45	0.75	28	AGS
2	154	0.43	0.75	30	empty
3	51	0.29	0.76	14	empty

Compared structures

1MO5 · Reca-ATP-gamma-S-mg complex · 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 P0A5U4
Elsewhere: RCSB PDB 1MO5 · PDBe 1MO5 · UniProt P0A5U4

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