Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit III
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: 6FOS
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Color Legend
Unassigned regionsLigand / hetero atomse6fos21e6fos31e6fos41e6fosA1e6fosA2e6fosB1e6fosB2e6fosC1e6fosD1e6fosE1e6fosF1e6fosI1e6fosJ1e6fosK1e6fosL1e6fosM1