DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
Ligand Name
Phosphatidylinositol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRTOMQDUKGRFDJ-TWUHCGEESA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LPC
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Color Legend
Unassigned regionsLigand / hetero atomse7lpcA1e7lpcA2e7lpcB1e7lpcB2e7lpcC1e7lpcC2e7lpcD1e7lpcD2
ECOD domains from experimental PDB structures interacting with ligand T7X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O35433n/aT7X7lpce7lpcA1A:410-601,A:625-719
O35433n/aT7X7lpce7lpcA2A:277-409,A:720-752
O35433n/aT7X7lpce7lpcB1B:410-601,B:625-719
O35433n/aT7X7lpce7lpcB2B:277-409,B:720-752
O35433n/aT7X7lpce7lpcC1C:410-601,C:625-719
O35433n/aT7X7lpce7lpcC2C:277-409,C:720-752
O35433n/aT7X7lpce7lpcD1D:410-601,D:625-719
O35433n/aT7X7lpce7lpcD2D:277-409,D:720-752