DrugDomain logoDrugDomain

Attributes

UniProt ID
P80484
Protein Name
Peridinin-chlorophyll a-binding protein 1, chloroplastic
Ligand Name
PERIDININ
DrugBank ID
DB03001
PDB Ligand Accession
PID
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYRDHEJRPVSJFM-FROCQLDGSA-N
SMILES
CC(=CC=CC=CC=C(C)C=C1C=C(C(=O)O1)C=CC23C(CC(CC2(O3)C)O)(C)C)C=C=C4C(CC(CC4(C)O)OC(=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: 1PPR
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 atomse1pprM1e1pprM2e1pprN1e1pprN2e1pprO1e1pprO2
ECOD domains from experimental PDB structures interacting with ligand DB03001
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80484DB03001PID1ppre1pprM1M:1-156
P80484DB03001PID1ppre1pprM2M:164-312
P80484DB03001PID1ppre1pprN1N:1-156
P80484DB03001PID1ppre1pprN2N:164-312
P80484DB03001PID1ppre1pprO1O:164-312
P80484DB03001PID1ppre1pprO2O:1-156
P80484DB03001PID2x1ze2x1zM1M:0-150
P80484DB03001PID2x20e2x20M1M:0-150
P80484DB03001PID2x21e2x21M1M:0-150
P80484DB03001PID3iise3iisM1M:0-150
P80484DB03001PID3iiue3iiuM1M:0-150