Attributes
UniProt ID
Protein Name
O-methyltransferase lepI
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6IX5
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Color Legend
Unassigned regionsLigand / hetero atomse6ix5A1e6ix5A2e6ix5B1e6ix5B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8NJH3 | DB09462 | GOL | 6ix5 | e6ix5A1 | A:-1-129 |
| B8NJH3 | DB09462 | GOL | 6ix5 | e6ix5B2 | B:-1-129 |
| B8NJH3 | DB09462 | GOL | 6ix7 | e6ix7A1 | A:130-387 |
| B8NJH3 | DB09462 | GOL | 6ix7 | e6ix7A2 | A:-1-129 |
| B8NJH3 | DB09462 | GOL | 6ix7 | e6ix7B1 | B:130-387 |
| B8NJH3 | DB09462 | GOL | 6ix7 | e6ix7B2 | B:-1-129 |
| B8NJH3 | DB09462 | GOL | 6ix9 | e6ix9B1 | B:-1-129 |