DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WUD2
Protein Name
Transient receptor potential cation channel subfamily V member 2
Ligand Name
cannabidiol
DrugBank ID
DB09061
PDB Ligand Accession
P0T
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHMBSVQNZZTUGM-ZWKOTPCHSA-N
SMILES
CCCCCc1cc(c(c(c1)O)C2C=C(CCC2C(=C)C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6U88
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Color Legend
Unassigned regionsLigand / hetero atomse6u88A1e6u88A2e6u88B1e6u88B2e6u88C1e6u88C2e6u88D1e6u88D2
ECOD domains from experimental PDB structures interacting with ligand DB09061
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WUD2DB09061P0T6u88e6u88A1A:376-561,A:591-729
Q9WUD2DB09061P0T6u88e6u88B1B:376-561,B:591-729
Q9WUD2DB09061P0T6u88e6u88C1C:376-561,C:591-729
Q9WUD2DB09061P0T6u88e6u88D1D:376-561,D:591-729
Q9WUD2DB09061P0T6u8ae6u8aA2A:376-561,A:591-719
Q9WUD2DB09061P0T6u8ae6u8aB1B:376-561,B:591-719
Q9WUD2DB09061P0T6u8ae6u8aC1C:376-561,C:591-719
Q9WUD2DB09061P0T6u8ae6u8aD1D:376-561,D:591-719
Q9WUD2DB09061P0T7t37e7t37A1A:376-561,A:591-720
Q9WUD2DB09061P0T7t37e7t37B2B:376-561,B:591-720
Q9WUD2DB09061P0T7t37e7t37C2C:376-561,C:591-720
Q9WUD2DB09061P0T7t37e7t37D2D:376-561,D:591-720
Q9WUD2DB09061P0T8slxe8slxA1A:376-560,A:590-728
Q9WUD2DB09061P0T8slxe8slxB1B:376-560,B:590-728
Q9WUD2DB09061P0T8slxe8slxC1C:376-560,C:590-728
Q9WUD2DB09061P0T8slxe8slxD2D:376-560,D:590-728
Q9WUD2DB09061P0T8slye8slyA1A:376-560,A:591-728
Q9WUD2DB09061P0T8slye8slyB2B:376-560,B:591-728
Q9WUD2DB09061P0T8slye8slyC2C:376-560,C:591-728
Q9WUD2DB09061P0T8slye8slyD1D:376-560,D:591-728