DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
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: 7U2X
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Color Legend
Unassigned regionsLigand / hetero atomse7u2xB1e7u2xB2e7u2xC1e7u2xC2e7u2xD1e7u2xD2
ECOD domains from experimental PDB structures interacting with ligand PTY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70673n/aPTY7u2xe7u2xB1B:31-175
P70673n/aPTY7u2xe7u2xC2C:31-175
P70673n/aPTY7u2xe7u2xD1D:31-175