Attributes
UniProt ID
Protein Name
YALI0C12210p
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: 8AB7
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Color Legend
Unassigned regionsLigand / hetero atomse8ab7A1e8ab7A2e8ab7B1e8ab7B2e8ab7C1e8ab7C2e8ab7D1e8ab7D2e8ab7E1e8ab7E2e8ab7E3e8ab7F1e8ab7G1e8ab7H1e8ab7I1e8ab7J1e8ab7L1e8ab7L2e8ab7M1e8ab7M2e8ab7N1e8ab7N2e8ab7O1e8ab7O2e8ab7P1e8ab7P2e8ab7P3e8ab7Q1e8ab7R1e8ab7S1e8ab7T1e8ab7U1