Attributes
UniProt ID
Protein Name
Vitamin B12-binding protein
Ligand Name
COB(II)INAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFVWZOGCSKVPRA-JFYQDRLCSA-M
SMILES
CC1=C2C(C(C3[N-]2[Co+2]45[N]6=C1C(C(C6=CC7=[N]4C(=C(C8=[N]5C3(C(C8CCC(=O)N)(C)CC(=O)N)C)C)C(C7CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)CC(=O)N)(C)CCC(=O)NCC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5M29
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5m29A1e5m29A2e5m29B1e5m29B2
ECOD domains from experimental PDB structures interacting with ligand CBY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P37028 | n/a | CBY | 5m29 | e5m29A1 | A:139-266 |
| P37028 | n/a | CBY | 5m29 | e5m29A2 | A:22-138 |
| P37028 | n/a | CBY | 5m29 | e5m29B1 | B:22-138 |
| P37028 | n/a | CBY | 5m29 | e5m29B2 | B:139-266 |
| P37028 | n/a | CBY | 5m34 | e5m34A1 | A:22-138 |
| P37028 | n/a | CBY | 5m34 | e5m34A2 | A:139-266 |
| P37028 | n/a | CBY | 5m34 | e5m34B1 | B:139-265 |
| P37028 | n/a | CBY | 5m34 | e5m34B2 | B:21-138 |
| P37028 | n/a | CBY | 5m3b | e5m3bA1 | A:139-266 |
| P37028 | n/a | CBY | 5m3b | e5m3bA2 | A:23-138 |
| P37028 | n/a | CBY | 5m3b | e5m3bB1 | B:21-138 |
| P37028 | n/a | CBY | 5m3b | e5m3bB2 | B:139-266 |