DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7COY
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 atomse7coyaA1e7coyaA2e7coyaB1e7coyaB2e7coyaC1e7coyaD1e7coyaE1e7coyaF1e7coyaI1e7coyaJ1e7coyaK1e7coyaL1e7coyaM1e7coybA1e7coybA2e7coybB1e7coybB2e7coybC1e7coybD1e7coybE1e7coybF1e7coybI1e7coybJ1e7coybK1e7coybL1e7coybM1e7coycA1e7coycA2e7coycB1e7coycB2e7coycC1e7coycD1e7coycE1e7coycF1e7coycI1e7coycJ1e7coycK1e7coycL1e7coycM1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0C474n/aUNL7coye7coyaA1aA:422-753
B0C474n/aUNL7coye7coyaA2aA:41-243,aA:272-421
B0C474n/aUNL7coye7coybA1bA:422-753
B0C474n/aUNL7coye7coybA2bA:41-243,bA:272-421
B0C474n/aUNL7coye7coycA1cA:41-243,cA:272-421
B0C474n/aUNL7coye7coycA2cA:422-753