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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
4,4'-{3-[(4-hydroxyphenyl)amino]-1H-pyrazole-4,5-diyl}diphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIJBEUTVNBPGIU-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2c([nH]nc2Nc3ccc(cc3)O)c4ccc(cc4)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4KTL
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Color Legend
Unassigned regionsLigand / hetero atomse4ktlA1
ECOD domains from experimental PDB structures interacting with ligand 1CQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6YD01n/a1CQ4ktle4ktlA1A:3-396