MolNFT v1 · #185929 · protein
Endothiapepsin in complex with compound TL00150 at room-temperature (temperature ramping down structure 2)
7QMA: “Endothiapepsin in complex with compound TL00150 at room-temperature (temperature ramping down structure 2)”. X-ray diffraction, 1 ligand (U1H). MolNFT v1 #185929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QMA
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11838
- Ligands
- U1H
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 330 | — | P11838 |
Ligands and binding sites
- U1H · [4-(trifluoromethyl)phenyl]methanamine · ligand · chains A
- DMS · Dimethyl sulfoxide · additive · 3 copies · chains A
- PG5 · 1-methoxy-2-[2-(2-methoxy-ethoxy]-ethane · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QMA · Endothiapepsin in complex with compound TL00150 at room-temperature (temperature ramping… · the same entry in another collection · chain A against A, TM-score 1.00
- P11838 · AlphaFold monomer V2.0 prediction for endothiapepsin (P11838) · a predicted model of the same protein · chain A against A, 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 P11838
- Elsewhere: RCSB PDB 7QMA · PDBe 7QMA · UniProt P11838
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