DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit III
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
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Color Legend
Unassigned regionsLigand / hetero atomse7coyaA1e7coyaA2e7coyaB1e7coyaB2e7coyaC1e7coyaD1e7coyaE1e7coyaF1e7coyaI1e7coyaJ1e7coyaK1e7coyaL1e7coyaM1e7coybA1e7coybA2e7coybB1e7coybB2e7coybC1e7coybD1e7coybE1e7coybF1e7coybI1e7coybJ1e7coybK1e7coybL1e7coybM1e7coycA1e7coycA2e7coycB1e7coycB2e7coycC1e7coycD1e7coycE1e7coycF1e7coycI1e7coycJ1e7coycK1e7coycL1e7coycM1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0C7S7n/aUNL7coye7coyaF1aF:28-165
B0C7S7n/aUNL7coye7coybF1bF:28-165
B0C7S7n/aUNL7coye7coycF1cF:28-165