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MolNFT v1 · #12338 · protein

Cytidine monophosphate kinase from E.COLI in complex with ara-cytidine monophosphate

1KDR · Cytidylate kinase: “Cytidine monophosphate kinase from E.COLI in complex with ara-cytidine monophosphate”. X-ray diffraction, 2 ligands (CAR, SO4), 3 pockets (best druggability 0.74). MolNFT v1 #12338 on GenesisL1: 3D structure…

PDB
1KDR
Type
protein
Length
442 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytidylate kinase
EC
2.7.4.14
UniProt
P0A6I0
Ligands
CAR, SO4
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCytidylate kinase (EC 2.7.4.14)protein22148% helix, 14% strandP0A6I0

Ligands and binding sites

  • CAR · Cytosine arabinose-5'-phosphate · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16960.740.8059SO4, CAR
26260.720.7966SO4, CAR
3770.320.7414empty

Compared structures

  • 1KDR · Cytidine monophosphate kinase from E.COLI in complex with ara-cytidine monophosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A6I0 · AlphaFold monomer V2.0 prediction for cytidylate kinase (P0A6I0) · a predicted model of the same protein · chain A against A, TM-score 0.97

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