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Attributes

UniProt ID
Protein Name
Phosphatidylinositol transfer protein PDR16
Ligand Name
(1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOBFISPJJWPPTK-BAAZTTAESA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)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.

Structure: 4J7Q
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Color Legend
Unassigned regionsLigand / hetero atomse4j7qA1e4j7qA2e4j7qB1e4j7qB2
ECOD domains from experimental PDB structures interacting with ligand B7N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53860n/aB7N4j7qe4j7qA1A:16-128
P53860n/aB7N4j7qe4j7qA2A:129-345
P53860n/aB7N4j7qe4j7qB1B:16-128
P53860n/aB7N4j7qe4j7qB2B:129-344