Attributes
UniProt ID
Protein Name
Flavonol 7-O-rhamnosyltransferase
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)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: 6IJ9
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Color Legend
Unassigned regionsLigand / hetero atomse6ij9A1e6ij9A2e6ij9B1e6ij9B2e6ij9C1e6ij9C2e6ij9D1e6ij9D2
ECOD domains from experimental PDB structures interacting with ligand DB03435
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9A1 | A:8-222 |
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9A2 | A:223-435 |
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9B1 | B:8-222 |
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9B2 | B:223-435 |
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9C1 | C:7-221 |
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9C2 | C:222-435 |
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9D1 | D:222-283,D:303-435 |
| Q9LNE6 | DB03435 | UDP | 6ij9 | e6ij9D2 | D:7-221 |