GL1X · GenesisL1 explorer

UniProt Q6FH49

NNMT protein (Q6FH49)

NNMT protein (UniProt Q6FH49): 11 experimental structures on GenesisL1, 6 ligands bound, 62 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q6FH49
Protein
NNMT protein
Experimental structures
11
Predicted models
0
Ligands
6
Pockets
62 · 6 records with a druggable one

Structures

11 records of Q6FH49 in the MolNFT archive: 11 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6ORRCo-crystal structure of human NicotinamideN-Methyltransferase (NNMT) in complex with High-Affinity…x-ray diffractionA, B, C, DN379 (best 0.81)
6ORRCo-crystal structure of human nicotinamiden-methyltransferase (nnmt) in complex with high-affinity…x-ray diffractionA, B, C, DN37—
6PVEStructure of Nicotinamide N-Methyltransferase (NNMT) in complex with inhibitor LL319x-ray diffractionA, B, C, DOZP13 (best 0.82)
6PVEStructure of nicotinamide N-methyltransferase (nnmt) in complex with inhibitor LL319x-ray diffractionA, B, C, DOZP—
6PVSStructure of Nicotinamide N-Methyltransferase (NNMT) in complex with inhibitor LL320x-ray diffractionA, B, C, DP0V12 (best 0.82)
6PVSStructure of nicotinamide N-methyltransferase (nnmt) in complex with inhibitor LL320x-ray diffractionA, B, C, DP0V—
7RKKStructure of Nicotinamide N-Methyltransferase (NNMT) in complex with II399 (C2 space group)x-ray diffractionA, B5R46 (best 0.84)
7RKKStructure of nicotinamide N-methyltransferase (nnmt) in complex with II399 (C2 space group)x-ray diffractionA, B5R4—
7RKLStructure of Nicotinamide N-Methyltransferase (NNMT) in complex with II399 (P1 space group)x-ray diffractionA, B, C, D5R4, SO412 (best 0.81)
7RKLStructure of nicotinamide N-methyltransferase (nnmt) in complex with II399 (P1 space group)x-ray diffractionA, B, C, D5R4, SO4—
7SOKStructure of Nicotinamide N-Methyltransferase (NNMT) in complex with inhibitor II329x-ray diffractionC, A, B, D9XL10 (best 0.82)

Ligands

  • 5R4 · 3-[3-(acetyl{[(1R,2R,3S,4R)-4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroxycyclopentyl]methyl}amino)prop-1-yn-1-yl]benzamide · in 4 records
  • N37 · 9-{9-amino-6-[(3-carbamoylphenyl)ethynyl]-5,6,7,8,9-pentadeoxy-D-glycero-alpha-L-talo-decofuranuronosyl}-9H-purin-6-amine · in 2 records
  • OZP · 9-(5-{[(3S)-3-amino-3-carboxypropyl][3-(3-carbamoylphenyl)propyl]amino}-5-deoxy-alpha-D-ribofuranosyl)-9H-purin-6-amine · in 2 records
  • P0V · 9-(5-{[(3R)-3-amino-3-carboxypropyl][3-(3-carbamoylphenyl)prop-2-yn-1-yl]amino}-5-deoxy-alpha-D-lyxofuranosyl)-9H-purin-6-amine · in 2 records
  • SO4 · Sulfate ion · in 2 records
  • 9XL · (2S)-2-amino-4-([3-(3-carbamoylphenyl)prop-2-yn-1-yl]{[(1R,2R,3S,4R)-4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroxycyclopentyl]methyl}amino)butanoic acid · in 1 record

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.