DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72HW2
Protein Name
Laccase
Ligand Name
HYDROXIDE ION
DrugBank ID
DB14522
PDB Ligand Accession
OH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-M
SMILES
[OH-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2XU9
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Color Legend
Unassigned regionsLigand / hetero atomse2xu9A1e2xu9A4e2xu9A5
ECOD domains from experimental PDB structures interacting with ligand DB14522
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72HW2DB14522OH2xu9e2xu9A1A:24-162
Q72HW2DB14522OH2xu9e2xu9A4A:341-462
Q72HW2DB14522OH2yafe2yafA1A:24-162
Q72HW2DB14522OH2yafe2yafA6A:341-462
Q72HW2DB14522OH2yahe2yahA1A:24-162
Q72HW2DB14522OH2yahe2yahA6A:341-462
Q72HW2DB14522OH2yame2yamA1A:24-162
Q72HW2DB14522OH2yame2yamA6A:341-462
Q72HW2DB14522OH2yaoe2yaoA1A:24-162
Q72HW2DB14522OH2yaoe2yaoA6A:341-462
Q72HW2DB14522OH2yaqe2yaqA1A:24-162
Q72HW2DB14522OH2yaqe2yaqA6A:341-462
Q72HW2DB14522OH2yare2yarA1A:24-162
Q72HW2DB14522OH2yare2yarA6A:341-462