DrugDomain logoDrugDomain

Attributes

UniProt ID
D0FXX5
Protein Name
Photosystem II reaction center protein I
Ligand Name
BETA-CAROTENE
DrugBank ID
DB06755
PDB Ligand Accession
BCR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)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.

Mol*
Structure: 7PI0
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7pi0A1e7pi0B1e7pi0B2e7pi0C1e7pi0D1e7pi0E1e7pi0F1e7pi0G1e7pi0H1e7pi0I1e7pi0J1e7pi0K1e7pi0L1e7pi0M1e7pi0N1e7pi0O1e7pi0P1e7pi0R1e7pi0S1e7pi0T1e7pi0V1e7pi0W1e7pi0X1e7pi0Y1e7pi0Z1e7pi0a1e7pi0b1e7pi0b2e7pi0c1e7pi0d1e7pi0e1e7pi0f1e7pi0g1e7pi0h1e7pi0i1e7pi0j1e7pi0k1e7pi0l1e7pi0m1e7pi0n1e7pi0o1e7pi0p1e7pi0r1e7pi0s1e7pi0t1e7pi0v1e7pi0w1e7pi0x1e7pi0y1e7pi0z1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0FXX5DB06755BCR7pi0e7pi0I1I:1-35
D0FXX5DB06755BCR7pi0e7pi0i1i:1-35
D0FXX5DB06755BCR7pi5e7pi5I1I:1-35
D0FXX5DB06755BCR7pi5e7pi5i1i:1-35
D0FXX5DB06755BCR7pine7pinI1I:1-35
D0FXX5DB06755BCR7pine7pinI11I1:1-35
D0FXX5DB06755BCR7pine7pini1i:1-35
D0FXX5DB06755BCR7pine7pini11i1:1-35
D0FXX5DB06755BCR7piwe7piwI1I:1-35
D0FXX5DB06755BCR7piwe7piwI11I1:1-35
D0FXX5DB06755BCR7piwe7piwi1i:1-35
D0FXX5DB06755BCR7piwe7piwi11i1:1-35
D0FXX5DB06755BCR7pnke7pnkI1I:1-35
D0FXX5DB06755BCR7pnke7pnki1i:1-35