DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
2-ALLYLPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIRNGVVZBINFMX-UHFFFAOYSA-N
SMILES
C=CCc1ccccc1O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1OV5
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Color Legend
Unassigned regionsLigand / hetero atomse1ov5A1
ECOD domains from experimental PDB structures interacting with ligand DB02534
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720DB025342LP1ov5e1ov5A1A:1-162
P00720DB025342LP4i7me4i7mA1A:-22-140
P00720DB025342LP4i7me4i7mB1B:-22-139