Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(1S,2S,4S,5R)-2,4-dimethoxy-5-thiophen-2-yl-cyclohexane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFIIEINMNPNZEZ-RCWTZXSCSA-N
SMILES
COC1CC(C(CC1c2cccs2)C(=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: 6LD2
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Color Legend
Unassigned regionsLigand / hetero atomse6ld2A1e6ld2A2
ECOD domains from experimental PDB structures interacting with ligand KY3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024B7W1 | n/a | KY3 | 6ld2 | e6ld2A1 | A:273-455,A:476-702 |
| A0A024B7W1 | n/a | KY3 | 6ld2 | e6ld2A2 | A:703-887 |