DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenol regulator MopR
Ligand Name
o-cresol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QWVGKYWNOKOFNN-UHFFFAOYSA-N
SMILES
Cc1ccccc1O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5KBG
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Color Legend
Unassigned regionsLigand / hetero atomse5kbgA1e5kbgB1
ECOD domains from experimental PDB structures interacting with ligand JZ0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q43965n/aJZ05kbge5kbgA1A:16-225
Q43965n/aJZ05kbge5kbgB1B:15-222