Research workbench
Structure of tim-3 in complex with N-(4-(8-chloro-2-mehtyl-5-oxo-5,6- dihydro-[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-9-yl)-3-methylphenyl) methanesulfonamdide (compound 35)
Analyse Structure of tim-3 in complex with N-(4-(8-chloro-2-mehtyl-5-oxo-5,6… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7M3Z
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hepatitis a virus cellular receptor 2
- UniProt
- Q8TDQ0
- Ligands
- YQD, CA
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hepatitis a virus cellular receptor 2 | protein | 109 | 6% helix, 40% strand | Q8TDQ0 |
Ligands and binding sites
- YQD · N-{4-[(4s,10ap)-8-chloro-2-methyl-5-oxo-5,6-dihydro[1, 2,4]triazolo[1,5-c]quinazolin-9-yl]-3-methylphenyl}methanesulfonamide · ligand · chains A
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 7M3Z · Structure of TIM-3 in complex with N-(4-(8-chloro-2-mehtyl-5-oxo-5,6-dihydro-[1,2,4]triazo… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8TDQ0 · AlphaFold monomer V2.0 prediction for hepatitis a virus cellular receptor 2 (Q8TDQ0) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q8TDQ0
- Elsewhere: RCSB PDB 7M3Z · PDBe 7M3Z · UniProt Q8TDQ0
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