Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit IX
Ligand Name
PHYLLOQUINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4RKU
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Color Legend
Unassigned regionsLigand / hetero atomse4rku11e4rku21e4rku31e4rku41e4rkuA1e4rkuA2e4rkuB1e4rkuB2e4rkuC1e4rkuD1e4rkuE1e4rkuF1e4rkuG1e4rkuH1e4rkuI1e4rkuJ1e4rkuK1e4rkuL1e4rkuN1
ECOD domains from experimental PDB structures interacting with ligand DB01022