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MolNFT v1 · #159517 · protein

Co-crystal structure of human nicotinamiden-methyltransferase (nnmt) in complex with high-affinity alkynyl bisubstrate inhibitor NS1

6ORR · Nnmt protein: “Co-crystal structure of human nicotinamiden-methyltransferase (nnmt) in complex with high-affinity alkynyl…”. X-ray diffraction, 1 ligand (N37), 9 pockets (best druggability 0.81). MolNFT v1 #159517 on GenesisL1: 3D…

PDB
6ORR
Type
protein
Length
1,058 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nnmt protein
UniProt
Q6FH49
Ligands
N37
Pockets
9 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANnmt proteinprotein27136% helix, 24% strandQ6FH49
B, DNnmt proteinprotein25738% helix, 25% strandQ6FH49
CNnmt proteinprotein27335% helix, 24% strandQ6FH49

Ligands and binding sites

  • N37 · 9-{9-amino-6-[(3-carbamoylphenyl)ethynyl]-5,6,7,8,9-pentadeoxy-D-glycero-alpha-L-talo-decofuranuronosyl}-9H-purin-6-amine · ligand · 4 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 5 copies · chains A, C

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12160.810.9443N37
22190.800.9341N37
32160.800.9344N37
45680.770.8484GOL, N37
55680.690.7877empty

Interfaces

4 interfaces between chains.

  • A–C · 618 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 472 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 446 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 435 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6ORR · Co-crystal structure of human NicotinamideN-Methyltransferase (NNMT) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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