Attributes
UniProt ID
Protein Name
Matrix protein 2
Ligand Name
(1S)-1-[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBCHPRBFMUDMNC-SVNGYHJRSA-N
SMILES
CC(C12CC3CC(C1)CC(C3)C2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6US8
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 atomse6us8A1e6us8B1e6us8C1e6us8D1e6us8E1e6us8F1e6us8G1e6us8H1e6us8I1e6us8J1e6us8K1e6us8L1e6us8M1e6us8N1e6us8O1e6us8P1
ECOD domains from experimental PDB structures interacting with ligand EU7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D5F6K1 | n/a | EU7 | 6us8 | e6us8A1 | A:24-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8B1 | B:23-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8E1 | E:24-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8F1 | F:22-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8G1 | G:24-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8H1 | H:22-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8I1 | I:23-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8J1 | J:23-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8L1 | L:23-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8M1 | M:23-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8N1 | N:24-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8O1 | O:24-47 |
| D5F6K1 | n/a | EU7 | 6us8 | e6us8P1 | P:24-47 |