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MolNFT v1 · #118783 · protein

Crystal structure of mccd protein

5FCD · Unk-unk-unk-mse-unk: “Crystal structure of mccd protein”. X-ray diffraction, 1 ligand (CL), 4 pockets (best druggability 0.70). MolNFT v1 #118783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5FCD
Type
protein
Length
467 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Unk-unk-unk-mse-unk; Unk-unk-unk-unk-mse-unk; Mccd
UniProt
Q83Y56
Ligands
CL
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 4 distinct chains · 44% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
DUnk-unk-unk-mse-unkprotein50% helix, 0% strand—
EUnk-unk-unk-unk-mse-unkprotein60% helix, 0% strand—
AMccdprotein22845% helix, 26% strandQ83Y56
BMccdprotein22846% helix, 25% strandQ83Y56

Ligands and binding sites

  • CL · Chloride ion · ion · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17420.700.7794empty
21540.510.7929empty
31160.500.8127empty
41000.360.7412empty

Interfaces

3 interfaces between chains.

  • A–B · 406 Ų buried · 7 hydrogen bonds · protein-protein
  • E–B · 291 Ų buried · 1 hydrogen bond · protein-protein
  • D–A · 235 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 5FCD · Crystal structure of MccD protein · the same entry in another collection · chain D against D, TM-score 1.00

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