MolNFT v1 · #127315 · protein
Complement factor D in complex with a reversible indole carboxylic acid based inhibitor
5MT0: “Complement factor D in complex with a reversible indole carboxylic acid based inhibitor”. X-ray diffraction, 2 ligands (QJS, SO4). MolNFT v1 #127315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5MT0
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00746
- Ligands
- QJS, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 230 | — | P00746 |
Ligands and binding sites
- QJS · 5-fluoranyl-3-[[(1~{S},2~{S})-2-phenylcyclopropyl]carbonylamino]-1~{H}-indole-2-carboxylic acid · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5MT0 · Complement factor D in complex with a reversible indole carboxylic acid based inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P00746 · AlphaFold monomer V2.0 prediction for complement factor D (P00746) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P00746
- Elsewhere: RCSB PDB 5MT0 · PDBe 5MT0 · UniProt P00746
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