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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ZGB
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Color Legend
Unassigned regionsLigand / hetero atomse5zgb11e5zgb21e5zgb31e5zgb41e5zgb51e5zgbA1e5zgbA2e5zgbB1e5zgbB2e5zgbC1e5zgbD1e5zgbE1e5zgbF1e5zgbI1e5zgbJ1e5zgbK1e5zgbL1e5zgbM1