DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenol regulator MopR
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

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Structure: 5KBE
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Color Legend
Unassigned regionsLigand / hetero atomse5kbeA1e5kbeB1
ECOD domains from experimental PDB structures interacting with ligand DB03255
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q43965DB03255IPH5kbee5kbeA1A:15-225
Q43965DB03255IPH5kbee5kbeB1B:14-221
Q43965DB03255IPH7vqfe7vqfA1A:15-206