DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosinase
Ligand Name
benzene-1,4-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES
c1cc(ccc1O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5I3A
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Color Legend
Unassigned regionsLigand / hetero atomse5i3aA1e5i3aB1
ECOD domains from experimental PDB structures interacting with ligand DB09526
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2ZB02DB09526HQE5i3ae5i3aA1A:4-290
B2ZB02DB09526HQE5i3ae5i3aB1B:4-290
B2ZB02DB09526HQE5i3be5i3bA1A:4-290
B2ZB02DB09526HQE5i3be5i3bB1B:4-290