Attributes
UniProt ID
Protein Name
Esterase
Ligand Name
hexyl(octoxy)phosphinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITXAFDXPCLYZIG-UHFFFAOYSA-N
SMILES
CCCCCCCCOP(=O)(CCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PU6
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Color Legend
Unassigned regionsLigand / hetero atomse7pu6A1e7pu6A2e7pu6B1e7pu6B2e7pu6C1e7pu6C2e7pu6D1e7pu6D2e7pu6E1e7pu6E2e7pu6F1e7pu6F2e7pu6G1e7pu6G2e7pu6H1e7pu6H2
ECOD domains from experimental PDB structures interacting with ligand P8K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6A1 | A:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6A2 | A:8-65,A:277-409 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6B1 | B:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6B2 | B:8-65,B:277-409 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6C1 | C:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6C2 | C:8-65,C:277-409 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6D1 | D:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6D2 | D:8-65,D:277-409 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6E1 | E:8-65,E:277-409 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6E2 | E:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6F1 | F:8-65,F:277-409 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6F2 | F:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6G1 | G:8-65,G:277-409 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6G2 | G:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6H1 | H:66-276 |
| A0A2K8JQ66 | n/a | P8K | 7pu6 | e7pu6H2 | H:8-65,H:277-409 |