Attributes
UniProt ID
Protein Name
3-oxoacyl- synthase 2
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: 4LS5
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Color Legend
Unassigned regionsLigand / hetero atomse4ls5A1e4ls5A2e4ls5B1e4ls5B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O34340 | DB09462 | GOL | 4ls5 | e4ls5A1 | A:0-250 |
| O34340 | DB09462 | GOL | 4ls5 | e4ls5B1 | B:0-250 |
| O34340 | DB09462 | GOL | 4ls5 | e4ls5B2 | B:251-411 |
| O34340 | DB09462 | GOL | 4ls6 | e4ls6A1 | A:2-250 |
| O34340 | DB09462 | GOL | 4ls6 | e4ls6B1 | B:1-250 |
| O34340 | DB09462 | GOL | 4ls7 | e4ls7A1 | A:0-250 |
| O34340 | DB09462 | GOL | 4ls7 | e4ls7A2 | A:251-412 |
| O34340 | DB09462 | GOL | 4ls7 | e4ls7B1 | B:-2-250 |