DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TetR family transcriptional repressor LfrR
Ligand Name
PROFLAVIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDVSHHCDHLJJJR-UHFFFAOYSA-N
SMILES
c1cc(cc2c1cc3ccc(cc3n2)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2V57
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Color Legend
Unassigned regionsLigand / hetero atomse2v57A1e2v57A2e2v57B1e2v57B2e2v57C1e2v57C2e2v57D1e2v57D2
ECOD domains from experimental PDB structures interacting with ligand DB01123
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58L87DB01123PRL2v57e2v57A1A:10-78
Q58L87DB01123PRL2v57e2v57A2A:79-187
Q58L87DB01123PRL2v57e2v57C1C:10-78
Q58L87DB01123PRL2v57e2v57C2C:79-186