DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 8 channel Kir6.1
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7MJO
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Color Legend
Unassigned regionsLigand / hetero atomse7mjoA1e7mjoA2e7mjoB1e7mjoB2e7mjoC1e7mjoC2e7mjoD1e7mjoD2
ECOD domains from experimental PDB structures interacting with ligand PTY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q63664n/aPTY7mjoe7mjoA2A:24-185
Q63664n/aPTY7mjoe7mjoC2C:52-185
Q63664n/aPTY7mjoe7mjoD1D:30-51,D:184-366
Q63664n/aPTY7mjoe7mjoD2D:52-185