DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator
Ligand Name
RESORCINOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHMLBKRAJCXXBS-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3AQT
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Color Legend
Unassigned regionsLigand / hetero atomse3aqtA3e3aqtA4e3aqtB3e3aqtB4
ECOD domains from experimental PDB structures interacting with ligand DB11085
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NR95DB11085RCO3aqte3aqtA3A:24-101
Q8NR95DB11085RCO3aqte3aqtA4A:102-224
Q8NR95DB11085RCO3aqte3aqtB3B:24-101
Q8NR95DB11085RCO3aqte3aqtB4B:102-224