Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein X
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: 4PBU
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Color Legend
Unassigned regionsLigand / hetero atomse4pbuA1e4pbuB1e4pbuB2e4pbuC1e4pbuD1e4pbuE1e4pbuF1e4pbuH1e4pbuI1e4pbuJ1e4pbuK1e4pbuL1e4pbuM1e4pbuO1e4pbuT1e4pbuU1e4pbuV1e4pbuX1e4pbuY1e4pbuZ1e4pbua1e4pbub1e4pbub2e4pbuc1e4pbud1e4pbue1e4pbuf1e4pbuh1e4pbui1e4pbuj1e4pbuk1e4pbul1e4pbum1e4pbuo1e4pbut1e4pbuu1e4pbuv1e4pbux1e4pbuy1e4pbuz1
ECOD domains from experimental PDB structures interacting with ligand PL9