DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit IX
Ligand Name
(2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVYMBNSKXOXSKW-FQEVSTJZSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZZY
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Color Legend
Unassigned regionsLigand / hetero atomse6zzy11e6zzy31e6zzy41e6zzy51e6zzy61e6zzy71e6zzy81e6zzy91e6zzyA1e6zzyA2e6zzyB1e6zzyB2e6zzyC1e6zzyD1e6zzyE1e6zzyF1e6zzyG1e6zzyH1e6zzyI1e6zzyJ1e6zzyK1e6zzyL1e6zzyM1e6zzya1
ECOD domains from experimental PDB structures interacting with ligand LPX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8SUD1n/aLPX6zzye6zzyJ1J:20-60
W8SUD1n/aLPX7a4pe7a4pJ1J:20-60