MolNFT v1 · #37661 · protein
Structure of hpnmt with inhibitor 3-hydroxymethyl-7-(N-4- chlorophenylaminosulfonyl)-thiq and adohcy
2G8N: “Structure of hpnmt with inhibitor 3-hydroxymethyl-7-(N-4- chlorophenylaminosulfonyl)-thiq and adohcy”. X-ray diffraction. MolNFT v1 #37661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2G8N
- Type
- protein
- Length
- 528 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11086
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 259 | — | P11086 |
| B | — | protein | 269 | — | P11086 |
Compared structures
- 2G8N · Structure of hPNMT with inhibitor 3-Hydroxymethyl-7-(N-4-chlorophenylaminosulfonyl)-THIQ… · the same entry in another collection · chain B against B, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P11086
- Elsewhere: RCSB PDB 2G8N · PDBe 2G8N · UniProt P11086
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.