DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1LI2
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Color Legend
Unassigned regionsLigand / hetero atomse1li2A1
ECOD domains from experimental PDB structures interacting with ligand DB03255
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720DB03255IPH1li2e1li2A1A:1-162
P00720DB03255IPH3guoe3guoA1A:1-162
P00720DB03255IPH3guoe3guoB1B:1-162
P00720DB03255IPH4i7le4i7lA1A:-11-164
P00720DB03255IPH4i7le4i7lB1B:-22-140