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MolNFT v1 · #174628 · protein

Crystal structure of the starter condensation domain of rhizomide synthetase rzma

7C1H · Non-ribosomal peptide synthetase modules: “Crystal structure of the starter condensation domain of rhizomide synthetase rzma”. X-ray diffraction, 20 pockets (best druggability 0.85). MolNFT v1 #174628 on GenesisL1: 3D structure…

PDB
7C1H
Type
protein
Length
1,603 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-ribosomal peptide synthetase modules
EC
6.3.2.-
UniProt
E5ATN9
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 4 distinct chains · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-ribosomal peptide synthetase modules (EC 6.3.2.-)protein41037% helix, 25% strandE5ATN9
BNon-ribosomal peptide synthetase modules (EC 6.3.2.-)protein39137% helix, 25% strandE5ATN9
CNon-ribosomal peptide synthetase modules (EC 6.3.2.-)protein40837% helix, 26% strandE5ATN9
DNon-ribosomal peptide synthetase modules (EC 6.3.2.-)protein39439% helix, 24% strandE5ATN9

Pockets

20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110190.850.86102empty
29550.850.86102empty
311620.830.84105empty
48860.830.8576empty
55970.760.8365empty

Interfaces

4 interfaces between chains.

  • B–C · 579 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 533 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 496 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 13 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7C1H · Crystal structure of the starter condensation domain of rhizomide synthetase RzmA · the same entry in another collection · chain A against A, TM-score 1.00

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