DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenol regulator MopR
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: 5KBH
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Color Legend
Unassigned regionsLigand / hetero atomse5kbhA1e5kbhB1
ECOD domains from experimental PDB structures interacting with ligand DB01957
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q43965DB019573CH5kbhe5kbhA1A:15-226
Q43965DB019573CH5kbhe5kbhB1B:16-221