DrugDomain logoDrugDomain

Attributes

UniProt ID
D0FY04
Protein Name
Photosystem II reaction center protein T
Ligand Name
(1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
DrugBank ID
None
PDB Ligand Accession
C7Z
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKQXZKUSFCKOGQ-ANDPMPNWSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)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.

Mol*
Structure: 7PI0
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Color Legend
Unassigned regionsLigand / hetero atomse7pi0A1e7pi0B1e7pi0B2e7pi0C1e7pi0D1e7pi0E1e7pi0F1e7pi0G1e7pi0H1e7pi0I1e7pi0J1e7pi0K1e7pi0L1e7pi0M1e7pi0N1e7pi0O1e7pi0P1e7pi0R1e7pi0S1e7pi0T1e7pi0V1e7pi0W1e7pi0X1e7pi0Y1e7pi0Z1e7pi0a1e7pi0b1e7pi0b2e7pi0c1e7pi0d1e7pi0e1e7pi0f1e7pi0g1e7pi0h1e7pi0i1e7pi0j1e7pi0k1e7pi0l1e7pi0m1e7pi0n1e7pi0o1e7pi0p1e7pi0r1e7pi0s1e7pi0t1e7pi0v1e7pi0w1e7pi0x1e7pi0y1e7pi0z1
ECOD domains from experimental PDB structures interacting with ligand C7Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0FY04n/aC7Z7pi0e7pi0T1T:1-30
D0FY04n/aC7Z7pi0e7pi0t1t:1-30
D0FY04n/aC7Z7pi5e7pi5T1T:1-30
D0FY04n/aC7Z7pi5e7pi5t1t:1-30
D0FY04n/aC7Z7pine7pinT1T:1-30
D0FY04n/aC7Z7pine7pinT11T1:1-30
D0FY04n/aC7Z7pine7pint1t:1-30
D0FY04n/aC7Z7pine7pint11t1:1-30
D0FY04n/aC7Z7piwe7piwT1T:1-30
D0FY04n/aC7Z7piwe7piwT11T1:1-30
D0FY04n/aC7Z7piwe7piwt1t:1-30
D0FY04n/aC7Z7piwe7piwt11t1:1-30
D0FY04n/aC7Z7pnke7pnkt1t:1-30