DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HYR3
Protein Name
Uncharacterized PhzA/B-like protein PA3332
Ligand Name
DIGOXIGENIN
DrugBank ID
DB03671
PDB Ligand Accession
DOG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHIBSTMRCDJXLN-KCZCNTNESA-N
SMILES
CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4J8T
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Color Legend
Unassigned regionsLigand / hetero atomse4j8tA1e4j8tB1e4j8tC1e4j8tD1
ECOD domains from experimental PDB structures interacting with ligand DB03671
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HYR3DB03671DOG4j8te4j8tA1A:1-128
Q9HYR3DB03671DOG4j8te4j8tB1B:2-125
Q9HYR3DB03671DOG4j8te4j8tC1C:1-125
Q9HYR3DB03671DOG4j8te4j8tD1D:1-128
Q9HYR3DB03671DOG4j9ae4j9aA1A:2-123
Q9HYR3DB03671DOG4j9ae4j9aB1B:2-124
Q9HYR3DB03671DOG4j9ae4j9aC1C:2-123
Q9HYR3DB03671DOG4j9ae4j9aD1D:1-125
Q9HYR3DB03671DOG4j9ae4j9aE1E:2-124
Q9HYR3DB03671DOG4j9ae4j9aF1F:2-126
Q9HYR3DB03671DOG4j9ae4j9aG1G:2-123
Q9HYR3DB03671DOG4j9ae4j9aH1H:2-123
Q9HYR3DB03671DOG4j9ae4j9aI1I:1-123