MolNFT v1 · #181943 · protein
Crystal structure of equine serum albumin in complex with cobalt (II)
7MBL: “Crystal structure of equine serum albumin in complex with cobalt (II)”. X-ray diffraction, 2 ligands (CO, SO4), 5 pockets (best druggability 0.79). MolNFT v1 #181943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MBL
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serum albumin
- UniProt
- P35747
- Ligands
- CO, SO4
- Pockets
- 5 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serum albumin | protein | 581 | 71% helix, 0% strand | P35747 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 767 | 0.79 | 0.83 | 81 | SO4 |
| 2 | 889 | 0.79 | 0.81 | 71 | CO |
| 3 | 196 | 0.59 | 0.81 | 38 | SO4 |
| 4 | 200 | 0.57 | 0.80 | 21 | empty |
| 5 | 104 | 0.37 | 0.75 | 17 | CO |
Modifications
Observed in the structure: 17 disulfide (disulfide).
Compared structures
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 P35747
- Elsewhere: RCSB PDB 7MBL · PDBe 7MBL · UniProt P35747
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.