DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine recombinase XerH
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 5JJV
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Color Legend
Unassigned regionsLigand / hetero atomse5jjvA1e5jjvA2e5jjvA3e5jjvB1e5jjvB2e5jjvB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O25386DB09462GOL5jjve5jjvA3A:1-174
O25386DB09462GOL5jjve5jjvB1B:304-361
O25386DB09462GOL5jk0e5jk0A1A:175-307
O25386DB09462GOL5jk0e5jk0B1B:175-307