DrugDomain logoDrugDomain

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: 6WJ6
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Color Legend
Unassigned regionsLigand / hetero atomse6wj6A1e6wj6B1e6wj6B2e6wj6C1e6wj6D1e6wj6E1e6wj6F1e6wj6H1e6wj6I1e6wj6K1e6wj6L1e6wj6M1e6wj6T1e6wj6X1
ECOD domains from experimental PDB structures interacting with ligand PL9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09192n/aPL96wj6e6wj6D1D:11-352
P09192n/aPL97n8oe7n8oD1D:12-352
P09192n/aPL97n8oe7n8od1d:12-352
P09192n/aPL97rcve7rcvD1D:12-352
P09192n/aPL97rcve7rcvd1d:12-352