DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96LB1
Protein Name
Mas-related G-protein coupled receptor member X2
Ligand Name
CHOLESTEROL
DrugBank ID
DB04540
PDB Ligand Accession
CLR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7VDH
Open File
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 atomse7vdhA1e7vdhB1e7vdhG1e7vdhR1e7vdhS1e7vdhS2
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96LB1DB04540CLR7vdhe7vdhR1R:23-289
Q96LB1DB04540CLR7vdle7vdlR1R:30-285
Q96LB1DB04540CLR7vdme7vdmR1R:32-284
Q96LB1DB04540CLR7vuye7vuyR1R:30-287
Q96LB1DB04540CLR7vuze7vuzR1R:34-284
Q96LB1DB04540CLR7vv0e7vv0R1R:26-288
Q96LB1DB04540CLR7vv3e7vv3R1R:27-288
Q96LB1DB04540CLR7vv4e7vv4R1R:27-289
Q96LB1DB04540CLR7vv5e7vv5R1R:22-289
Q96LB1DB04540CLR7vv6e7vv6R1R:19-289