Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein T
Ligand Name
2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKUYMLZIRPABFK-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)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: 7OUI
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Color Legend
Unassigned regionsLigand / hetero atomse7oui11e7oui21e7oui31e7oui41e7oui51e7oui61e7oui71e7oui81e7ouiA1e7ouiB1e7ouiB2e7ouiC1e7ouiD1e7ouiE1e7ouiF1e7ouiG1e7ouiH1e7ouiI1e7ouiK1e7ouiL1e7ouiM1e7ouiN1e7ouiO1e7ouiR1e7ouiS1e7ouiT1e7ouiW1e7ouiX1e7ouiY1e7ouiZ1e7ouia1e7ouib1e7ouib2e7ouic1e7ouid1e7ouie1e7ouif1e7ouig1e7ouih1e7ouii1e7ouik1e7ouil1e7ouim1e7ouin1e7ouio1e7ouir1e7ouis1e7ouit1e7ouiw1e7ouix1e7ouiy1e7ouiz1