GL1X · GenesisL1 explorer

MolNFT v1 · #6751 · protein

Molybdopterin synthase (MOAD/MOAE)

1FMA · Molybdopterin converting factor, subunit 1: “Molybdopterin synthase (MOAD/MOAE)”. X-ray diffraction, 1 ligand (CL), 3 pockets (best druggability 0.41). MolNFT v1 #6751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1FMA
Type
protein
Length
223 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Molybdopterin converting factor, subunit 1; Molybdopterin converting factor, subunit 2
UniProt
P30748, P30749
Ligands
CL
Pockets
3 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
DMolybdopterin converting factor, subunit 1protein8127% helix, 27% strandP30748
EMolybdopterin converting factor, subunit 2protein14237% helix, 37% strandP30749

Ligands and binding sites

  • CL · Chloride ion · ion · 3 copies · chains D, E

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11140.410.7623CL
2750.350.7618empty
3680.310.7413empty

Interfaces

1 interface between chains.

  • D–E · 941 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 isopeptide (isopeptide).

Compared structures

  • 1FMA · Molybdopterin synthase (MOAD/MOAE) · the same entry in another collection · chain D against D, TM-score 1.00
  • P30749 · AlphaFold monomer V2.0 prediction for molybdopterin synthase catalytic subunit (P30749) · a predicted model of the same protein · chain E against A, TM-score 0.97
  • P30748 · AlphaFold monomer V2.0 prediction for molybdopterin synthase sulfur carrier subunit… · a predicted model of the same protein · chain D against A, TM-score 0.95

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