MolNFT v1 · #148204 · protein
Cathepsin L in complex with (3S,14E)-19-chloro-N-(1-cyanocyclopropyl)- 5-oxo-17-oxa-4-AZATRICYCLO[16.2.2.06,11]DOCOSA-1(21),6,8,10,14, 18(22),19-heptaene-3-carboxamide
6EZX: “Cathepsin L in complex with (3S,14E)-19-chloro-N-(1-cyanocyclopropyl)…”. X-ray diffraction, 1 ligand (C7Q). MolNFT v1 #148204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EZX
- Type
- protein
- Length
- 432 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07711
- Ligands
- C7Q
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 217 | — | P07711 |
| B | — | protein | 215 | — | P07711 |
Ligands and binding sites
- C7Q · (3~{S},14~{E})-19-chloranyl-~{N}-[1-(iminomethyl) cyclopropyl]-5-oxidanylidene-17-oxa-4-azatricyclo[16.2.2.0^{6,11}]docosa-1(21),6,8,10,14, 18(22),19-heptaene-3-carboxamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EZX · CATHEPSIN L IN COMPLEX WITH (3S,14E)-19-chloro-N-(1-cyanocyclopropyl)-5-oxo-17-oxa-4-azatr… · the same entry in another collection · chain A against A, TM-score 1.00
- P07711 · AlphaFold monomer V2.0 prediction for procathepsin L (P07711) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 P07711
- Elsewhere: RCSB PDB 6EZX · PDBe 6EZX · UniProt P07711
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