DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7WSM9
Protein Name
Positive regulator CapR
Ligand Name
PHENOL
DrugBank ID
DB03255
PDB Ligand Accession
IPH
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.

Mol*
Structure: 6IY8
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Color Legend
Unassigned regionsLigand / hetero atomse6iy8A1e6iy8A2e6iy8A3e6iy8B1e6iy8B2e6iy8B3e6iy8C1e6iy8C2e6iy8C3e6iy8D1e6iy8D2e6iy8D3
ECOD domains from experimental PDB structures interacting with ligand DB03255
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WSM9DB03255IPH6iy8e6iy8A1A:13-223
Q7WSM9DB03255IPH6iy8e6iy8B1B:17-223
Q7WSM9DB03255IPH6iy8e6iy8C1C:14-223
Q7WSM9DB03255IPH6iy8e6iy8D1D:13-223