Attributes
UniProt ID
Protein Name
Endolysin
Ligand Name
DOBUTAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JRWZLRBJNMZMFE-CYBMUJFWSA-N
SMILES
CC(CCc1ccc(cc1)O)NCCc2ccc(c(c2)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: 8DCR
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Color Legend
Unassigned regionsLigand / hetero atomse8dcrA1e8dcrB1e8dcrG1e8dcrN1e8dcrR1