The structure of NTMT1 in complex with compound 6. Determined by X-ray diffraction at 1.5 Å resolution. Released 19 Aug 2020.
Explore 6PVB in 3D Show helices and sheets RCSB PDB PDBe
6PVB contains 16 α-helices and 11 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 5 | 1 | 2 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 2-5 | 4 | |
| α-helix | 9-21 | 13 | |
| α-helix | 27-30 | 4 | |
| α-helix | 35-37 | 3 | |
| α-helix | 38-54 | 17 | |
| α-helix | 59-61 | 3 | |
| β-strand | 64-68 | 5 | 1 |
| α-helix | 74-75 | 2 | |
| α-helix | 76-80 | 5 | |
| β-strand | 86-91 | 6 | 1 |
| α-helix | 94-103 | 10 | |
| α-helix | 105-110 | 6 | |
| β-strand | 111-116 | 6 | 1 |
| α-helix | 119-121 | 3 | |
| α-helix | 124-125 | 2 | |
| β-strand | 129-135 | 7 | 1 |
| α-helix | 138-140 | 3 | |
| α-helix | 143-154 | 12 | |
| β-strand | 157-169 | 13 | 1 |
| β-strand | 174-177 | 4 | 1 |
| β-strand | 182-185 | 4 | 1 |
| α-helix | 187-196 | 10 | |
| β-strand | 201-206 | 6 | 1 |
| α-helix | 207-208 | 2 | |
| β-strand | 214 | 1 | 2 |
| β-strand | 216-222 | 7 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| N-terminal Xaa-Pro-Lys N-methyltransferase 1 | B | protein | 241 | Homo sapiens | Q9BV86 (AlphaFold model) |
| AMINO GROUP-()-(2~{S})-2-azanylpropanal-()-ISOLEUCINE-()-ARGININE-()-LYSINE-()-PROLINE-()-AMINO-ACE… | A | protein | 8 | synthetic construct |
>6PVB_1 N-terminal Xaa-Pro-Lys N-methyltransferase 1 (chains B) MGSSHHHHHHSSGLVPRGSTSEVIEDEKQFYSKAKTYWKQIPPTVDGMLGGYGHISSIDI NSSRKFLQRFLREGPNKTGTSCALDCGAGIGRITKRLLLPLFREVDMVDITEDFLVQAKT YLGEEGKRVRNYFCCGLQDFTPEPDSYDVIWIQWVIGHLTDQHLAEFLRRCKGSLRPNGI IVIKDNMAQEGVILDDVDSSVCRDLDVVRRIICSAGLSLLAEERQENLPDEIYHVYSFAL R
>6PVB_2 AMINO GROUP-()-(2~{S})-2-azanylpropanal-()-ISOLEUCINE-()-ARGININE-()-LYSINE-()-PROLINE-()-AMINO-ACETALDEHYDE-()-9-(5-{[(3S)-3-amino-3-carboxypropyl](pentyl)amino}-5-deoxy-beta-L-arabinofuranosyl)-9H-purin-6-amine (chains A)
XGPKRIAX| ID | Name | Formula | Copies |
|---|---|---|---|
| SAH | S-adenosyl-L-homocysteine | C14 H20 N6 O5 S | 1 |
Probing the Plasticity in the Active Site of Protein N-terminal Methyltransferase 1 Using Bisubstrate Analogues. Chen, D., Dong, C., Dong, G. et al. J Med Chem (2020) 63:8419-8431. DOI 10.1021/acs.jmedchem.0c00770 · PubMed
Other PDB entries of the same protein (UniProt Q9BV86 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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