MolNFT v1 · #156251 · protein
Frog EPDR1 with an ir atom
6LXX · Ependymin-related 1: “Frog EPDR1 with an ir atom”. X-ray diffraction, 3 ligands (CA, IR, CL), 1 pocket (best druggability 0.66). MolNFT v1 #156251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LXX
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ependymin-related 1
- UniProt
- F6VRB7
- Ligands
- CA, IR, CL
- Pockets
- 1 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ependymin-related 1 | protein | 185 | 4% helix, 44% strand | F6VRB7 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
- IR · Iridium ion · metal · chains A
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 572 | 0.66 | 0.76 | 54 | CA |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 6LXX · Frog EPDR1 with an Ir atom · 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 F6VRB7
- Elsewhere: RCSB PDB 6LXX · PDBe 6LXX · UniProt F6VRB7
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