DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rhodopsin kinase GRK1
Ligand Name
2-amino-7-(1-methylethyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGRYPYWGNKJSDL-UHFFFAOYSA-N
SMILES
CC(C)c1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)C(=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: 4WBO
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4wboA1e4wboA2e4wboB1e4wboB2e4wboC1e4wboC2e4wboD1e4wboD2
ECOD domains from experimental PDB structures interacting with ligand DB01025
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28327DB01025ANW4wboe4wboA1A:182-533
P28327DB01025ANW4wboe4wboB2B:182-533
P28327DB01025ANW4wboe4wboC1C:178-473,C:494-531
P28327DB01025ANW4wboe4wboD2D:182-531