Attributes
UniProt ID
Protein Name
Diels-Alderase phm7
Ligand Name
[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BMNCNNYYLCTHDB-MXWKQRLJSA-N
SMILES
CC1CCC(C(C1)CN)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7E5V
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 atomse7e5vA1e7e5vA2e7e5vB1e7e5vB2e7e5vC1e7e5vC2
ECOD domains from experimental PDB structures interacting with ligand HZC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2Z5XAU0 | n/a | HZC | 7e5v | e7e5vA2 | A:222-386 |
| A0A2Z5XAU0 | n/a | HZC | 7e5v | e7e5vB1 | B:4-221 |
| A0A2Z5XAU0 | n/a | HZC | 7e5v | e7e5vC1 | C:4-221 |