DrugDomain logoDrugDomain

Attributes

UniProt ID
I4SQ31
Protein Name
deleted
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: 7OO0
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Color Legend
Unassigned regionsLigand / hetero atomse7oo0A1e7oo0A2e7oo0A3e7oo0B1e7oo0B2e7oo0B3e7oo0C1e7oo0C2e7oo0C3e7oo0D1e7oo0D2e7oo0D3e7oo0E1e7oo0E2e7oo0E3e7oo0F1e7oo0F2e7oo0F3e7oo0G1e7oo0G2e7oo0G3
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I4SQ31DB04327PEE7oo0e7oo0A3A:19-112
I4SQ31DB04327PEE7oo0e7oo0B3B:19-112
I4SQ31DB04327PEE7oo0e7oo0C3C:19-112
I4SQ31DB04327PEE7oo0e7oo0D3D:19-112
I4SQ31DB04327PEE7oo0e7oo0E3E:19-112
I4SQ31DB04327PEE7oo0e7oo0F3F:19-112
I4SQ31DB04327PEE7oo0e7oo0G3G:19-112