Attributes
UniProt ID
Protein Name
Ketone/zingerone synthase 1
Ligand Name
4-(4-hydroxyphenyl)butan-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGBTKGETPDVIK-UHFFFAOYSA-N
SMILES
CC(=O)CCc1ccc(cc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6EOW
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Color Legend
Unassigned regionsLigand / hetero atomse6eowA1e6eowA2e6eowB1e6eowB2e6eowC1e6eowC2e6eowD1e6eowD2
ECOD domains from experimental PDB structures interacting with ligand BKZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G1FCG0 | n/a | BKZ | 6eow | e6eowA1 | A:130-310 |
| G1FCG0 | n/a | BKZ | 6eow | e6eowB1 | B:9-129,B:311-348 |
| G1FCG0 | n/a | BKZ | 6eow | e6eowB2 | B:130-310 |
| G1FCG0 | n/a | BKZ | 6eow | e6eowC1 | C:130-310 |
| G1FCG0 | n/a | BKZ | 6eow | e6eowC2 | C:8-129,C:311-348 |
| G1FCG0 | n/a | BKZ | 6eow | e6eowD1 | D:130-310 |
| G1FCG0 | n/a | BKZ | 6eow | e6eowD2 | D:9-129,D:311-348 |