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Attributes

UniProt ID
Q9C169
Protein Name
Catalase-3
Ligand Name
ETHANOL
DrugBank ID
DB00898
PDB Ligand Accession
EOH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6NSW
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Color Legend
Unassigned regionsLigand / hetero atomse6nswA1e6nswA2e6nswA3e6nswB1e6nswB2e6nswB3e6nswC1e6nswC2e6nswC3e6nswD1e6nswD2e6nswD3
ECOD domains from experimental PDB structures interacting with ligand DB00898
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C169DB00898EOH6nswe6nswA3A:38-476
Q9C169DB00898EOH6nswe6nswB2B:564-714
Q9C169DB00898EOH6nswe6nswC1C:564-716
Q9C169DB00898EOH6nswe6nswD1D:477-563
Q9C169DB00898EOH6nsye6nsyA3A:38-476
Q9C169DB00898EOH6nsye6nsyB2B:477-563
Q9C169DB00898EOH6nsye6nsyB3B:564-714
Q9C169DB00898EOH6nsye6nsyD1D:38-476
Q9C169DB00898EOH6nsye6nsyD2D:477-563
Q9C169DB00898EOH6nsze6nszA3A:38-476
Q9C169DB00898EOH6nsze6nszB2B:564-714
Q9C169DB00898EOH6nsze6nszB3B:477-563
Q9C169DB00898EOH6nsze6nszD2D:38-476
Q9C169DB00898EOH6nsze6nszD3D:477-563
Q9C169DB00898EOH6nt0e6nt0A1A:38-476
Q9C169DB00898EOH6nt0e6nt0B2B:477-563
Q9C169DB00898EOH6nt0e6nt0B3B:564-714
Q9C169DB00898EOH6nt0e6nt0D1D:564-715
Q9C169DB00898EOH6nt1e6nt1A2A:38-476
Q9C169DB00898EOH6nt1e6nt1B2B:564-714
Q9C169DB00898EOH6nt1e6nt1B3B:477-563
Q9C169DB00898EOH6nt1e6nt1D1D:564-715