DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9R186
Protein Name
Transient receptor potential cation channel subfamily V member 6
Ligand Name
6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID
DrugBank ID
DB03775
PDB Ligand Accession
DTB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUTOLBMXDDTRRT-JGVFFNPUSA-N
SMILES
CC1C(NC(=O)N1)CCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5IWK
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Color Legend
Unassigned regionsLigand / hetero atomse5iwkA1e5iwkA2
ECOD domains from experimental PDB structures interacting with ligand DB03775
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R186DB03775DTB5iwke5iwkA1A:27-309
Q9R186DB03775DTB5iwpe5iwpA1A:27-309
Q9R186DB03775DTB5iwre5iwrA2A:27-309
Q9R186DB03775DTB5iwte5iwtA2A:27-309
Q9R186DB03775DTB5wo6e5wo6A1A:28-309
Q9R186DB03775DTB5wo7e5wo7A2A:29-309
Q9R186DB03775DTB5wo8e5wo8A2A:27-309
Q9R186DB03775DTB5wo9e5wo9A1A:29-309
Q9R186DB03775DTB6d7oe6d7oA2A:28-309
Q9R186DB03775DTB6d7pe6d7pA2A:28-309
Q9R186DB03775DTB6d7qe6d7qA1A:28-309
Q9R186DB03775DTB6d7xe6d7xA2A:27-309