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MolNFT v1 · #71954 · protein

Crystal structure of L-lysine, L-arginine carboxypeptidase CC2672 from caulobacter crescentus CB15 complexed with N-methyl phosphonate derivative of L-arginine

3MTW: “Crystal structure of L-lysine, L-arginine carboxypeptidase CC2672 from caulobacter crescentus CB15 complexed…”. X-ray diffraction, 3 ligands (M3R, ZN, SO4), 2 pockets (best druggability 0.81). MolNFT v1 #71954 on GenesisL1: 3D…

PDB
3MTW
Type
protein
Length
403 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-arginine carboxypeptidase CC2672
UniProt
Q9A4Z9
Ligands
M3R, ZN, SO4
Pockets
2 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-arginine carboxypeptidase CC2672protein40336% helix, 24% strandQ9A4Z9

Ligands and binding sites

  • M3R · Methyl phosphonated L-Arginine · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 7 copies · chains A
  • GOL · Glycerol · additive · 7 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19330.810.8368M3R, GOL
2670.350.7717GOL

Modifications

Observed in the structure: 1 disulfide, 1 modified (disulfide, carboxylation).

Compared structures

  • 3MTW · Crystal structure of L-Lysine, L-Arginine carboxypeptidase Cc2672 from Caulobacter… · the same entry in another collection · chain A against A, TM-score 1.00

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