MolNFT v1 · #150989 · protein
Crystal structure of paf - P-SULFONATOCALIX[4]ARENE complex
6HA4: “Crystal structure of paf - P-SULFONATOCALIX[4]ARENE complex”. X-ray diffraction, 1 ligand (T3Y). MolNFT v1 #150989 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HA4
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B6HWK0
- Ligands
- T3Y
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 55 | — | B6HWK0 |
Ligands and binding sites
- T3Y · 25,26,27,28-tetrahydroxypentacyclo[19.3.1.1~3,7~.1~9, 13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12, 15(26),16,18,21,23-dodecaene-5,11,17,23-tetrasulfonic acid · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6HA4 · Crystal structure of PAF - p-sulfonatocalix[4]arene complex · the same entry in another collection · 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 B6HWK0
- Elsewhere: RCSB PDB 6HA4 · PDBe 6HA4 · UniProt B6HWK0
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