Attributes
UniProt ID
Protein Name
Isopenicillin-N N-acyltransferase
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: 2X1C
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 atomse2x1cA1e2x1cB1e2x1cC1e2x1cD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15802 | DB09462 | GOL | 2x1c | e2x1cA1 | A:1-355 |
| P15802 | DB09462 | GOL | 2x1c | e2x1cB1 | B:1-356 |
| P15802 | DB09462 | GOL | 2x1c | e2x1cC1 | C:1-355 |
| P15802 | DB09462 | GOL | 2x1c | e2x1cD1 | D:1-355 |
| P15802 | DB09462 | GOL | 2x1d | e2x1dA1 | A:1-355 |
| P15802 | DB09462 | GOL | 2x1e | e2x1eA1 | A:1-355 |
| P15802 | DB09462 | GOL | 2x1e | e2x1eC1 | C:1-97,C:103-355 |
| P15802 | DB09462 | GOL | 2x1e | e2x1eD1 | D:1-98,D:103-355 |