DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
3-CHLOROPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HORNXRXVQWOLPJ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1LI3
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Color Legend
Unassigned regionsLigand / hetero atomse1li3A1
ECOD domains from experimental PDB structures interacting with ligand DB01957
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720DB019573CH1li3e1li3A1A:1-162