Attributes
UniProt ID
Protein Name
Photosystem II D2 protein protein
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: 6KAC
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Color Legend
Unassigned regionsLigand / hetero atomse6kacA1e6kacB1e6kacB2e6kacC1e6kacD1e6kacE1e6kacF1e6kacG1e6kacH1e6kacI1e6kacJ1e6kacK1e6kacL1e6kacM1e6kacN1e6kacO1e6kacP1e6kacQ1e6kacR1e6kacS1e6kacT1e6kacV1e6kacW1e6kacX1e6kacY1e6kacZ1e6kaca1e6kacb1e6kacb2e6kacc1e6kacd1e6kace1e6kacf1e6kacg1e6kach1e6kaci1e6kacj1e6kack1e6kacl1e6kacm1e6kacn1e6kaco1e6kacp1e6kacq1e6kacr1e6kacs1e6kact1e6kacv1e6kacw1e6kacx1e6kacy1e6kacz1
ECOD domains from experimental PDB structures interacting with ligand PL9