DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AEB5
Protein Name
Low conductance mechanosensitive channel YnaI
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
DB04327
PDB Ligand Accession
PEE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7N4T
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Color Legend
Unassigned regionsLigand / hetero atomse7n4tA1e7n4tA2e7n4tA3e7n4tB1e7n4tB2e7n4tB3e7n4tC1e7n4tC2e7n4tC3e7n4tD1e7n4tD2e7n4tD3e7n4tE1e7n4tE2e7n4tE3e7n4tF1e7n4tF2e7n4tF3e7n4tG1e7n4tG2e7n4tG3
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEB5DB04327PEE7n4te7n4tA1A:162-230
P0AEB5DB04327PEE7n4te7n4tA2A:111-161
P0AEB5DB04327PEE7n4te7n4tB2B:162-230
P0AEB5DB04327PEE7n4te7n4tB3B:111-161
P0AEB5DB04327PEE7n4te7n4tC1C:162-230
P0AEB5DB04327PEE7n4te7n4tC2C:111-161
P0AEB5DB04327PEE7n4te7n4tD2D:111-161
P0AEB5DB04327PEE7n4te7n4tD3D:162-230
P0AEB5DB04327PEE7n4te7n4tE1E:111-161
P0AEB5DB04327PEE7n4te7n4tE3E:162-230
P0AEB5DB04327PEE7n4te7n4tF2F:162-230
P0AEB5DB04327PEE7n4te7n4tF3F:111-161
P0AEB5DB04327PEE7n4te7n4tG1G:111-161
P0AEB5DB04327PEE7n4te7n4tG2G:162-230