Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein L
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: 8EQM
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Color Legend
Unassigned regionsLigand / hetero atomse8eqmA1e8eqmB1e8eqmB2e8eqmC1e8eqmD1e8eqmE1e8eqmF1e8eqmH1e8eqmI1e8eqmK1e8eqmL1e8eqmM1e8eqmO1e8eqmT1e8eqmU1e8eqmV1e8eqmX1e8eqma1e8eqmb1e8eqmb2e8eqmc1e8eqmd1e8eqme1e8eqmf1e8eqmh1e8eqmi1e8eqmk1e8eqml1e8eqmm1e8eqmo1e8eqmt1e8eqmu1e8eqmv1e8eqmx1