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Attributes

UniProt ID
Protein Name
Sulfate transporter 4.1, chloroplastic
Ligand Name
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-VYOBOKEXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7LHV
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Color Legend
Unassigned regionsLigand / hetero atomse7lhvA1e7lhvA2e7lhvB1e7lhvB2
ECOD domains from experimental PDB structures interacting with ligand LBN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9FY46n/aLBN7lhve7lhvA1A:70-492
Q9FY46n/aLBN7lhve7lhvA2A:493-644
Q9FY46n/aLBN7lhve7lhvB1B:70-492
Q9FY46n/aLBN7lhve7lhvB2B:493-644