Attributes
UniProt ID
Protein Name
Esterase
Ligand Name
methyl hydrogen (R)-hexylphosphonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOQQOPHBXMFLMD-UHFFFAOYSA-N
SMILES
CCCCCCP(=O)(O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PP8
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 atomse7pp8A1e7pp8A2e7pp8B1e7pp8B2e7pp8C1e7pp8C2e7pp8D1e7pp8D2e7pp8E1e7pp8E2e7pp8F1e7pp8F2e7pp8G1e7pp8G2e7pp8H1e7pp8H2
ECOD domains from experimental PDB structures interacting with ligand MHH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8A1 | A:66-276 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8A2 | A:8-65,A:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8B1 | B:66-276 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8B2 | B:9-65,B:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8C1 | C:66-276 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8C2 | C:8-65,C:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8D1 | D:66-276 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8D2 | D:9-65,D:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8E1 | E:66-276 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8E2 | E:8-65,E:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8F1 | F:66-276 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8F2 | F:9-65,F:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8G1 | G:66-276 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8G2 | G:8-65,G:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8H1 | H:9-65,H:277-409 |
| A0A2K8JQ66 | n/a | MHH | 7pp8 | e7pp8H2 | H:66-276 |