DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACPOUJIDANTYHO-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)-c3c4c(cccc4[nH]n3)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4FEU
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Color Legend
Unassigned regionsLigand / hetero atomse4feuA1e4feuB1e4feuC1e4feuD2e4feuE1e4feuF1
ECOD domains from experimental PDB structures interacting with ligand DB01782
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0VD92DB017825374feue4feuA1A:19-271
B0VD92DB017825374feue4feuC1C:0-249
B0VD92DB017825374feue4feuE1E:0-249