Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
R-WARFARIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJVWKTKQMONHTI-OAHLLOKOSA-N
SMILES
CC(=O)CC(c1ccccc1)C2=C(c3ccccc3OC2=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: 1H9Z
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Color Legend
Unassigned regionsLigand / hetero atomse1h9zA1e1h9zA2e1h9zA3
ECOD domains from experimental PDB structures interacting with ligand DB08496
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02768 | DB08496 | RWF | 1h9z | e1h9zA2 | A:197-388 |
| P02768 | DB08496 | RWF | 2bxd | e2bxdA1 | A:207-378 |
| P02768 | DB08496 | RWF | 2bxd | e2bxdA3 | A:5-196 |
| P02768 | DB08496 | RWF | 2bxd | e2bxdB1 | B:207-378 |
| P02768 | DB08496 | RWF | 2bxd | e2bxdB3 | B:5-196 |
| P02768 | DB08496 | RWF | 8a9q | e8a9qA1 | A:197-388 |
| P02768 | DB08496 | RWF | 8a9q | e8a9qB2 | B:197-388 |