Attributes
UniProt ID
Protein Name
deleted
Ligand Name
mannopine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPRLICVDSGMIKO-SZWOQXJISA-N
SMILES
C(CC(=O)N)C(C(=O)O)NCC(C(C(C(CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L9G
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Color Legend
Unassigned regionsLigand / hetero atomse5l9gA1e5l9gA2e5l9gB1e5l9gB2
ECOD domains from experimental PDB structures interacting with ligand MO0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A109C781 | n/a | MO0 | 5l9g | e5l9gA1 | A:130-259 |
| A0A109C781 | n/a | MO0 | 5l9g | e5l9gA2 | A:31-129,A:260-354 |
| A0A109C781 | n/a | MO0 | 5l9g | e5l9gB1 | B:31-129,B:260-352 |
| A0A109C781 | n/a | MO0 | 5l9g | e5l9gB2 | B:130-259 |