DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I reaction center subunit IX
Ligand Name
DODECYL-ALPHA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Y7B
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Color Legend
Unassigned regionsLigand / hetero atomse7y7b11e7y7b21e7y7b31e7y7b41e7y7b51e7y7b61e7y7b71e7y7b81e7y7bA1e7y7bA2e7y7bB1e7y7bB2e7y7bC1e7y7bD1e7y7bE1e7y7bF1e7y7bI1e7y7bJ1e7y7bK1e7y7bL1e7y7bM1e7y7ba1e7y7bb1e7y7bc1e7y7bd1e7y7be1
ECOD domains from experimental PDB structures interacting with ligand DB03279
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A222AI55DB03279LMU7y7be7y7bJ1J:1-42
A0A222AI55DB03279LMU7y8ae7y8aJ1J:1-42