DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
laccase
Ligand Name
OXYGEN MOLECULE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3PPS
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Color Legend
Unassigned regionsLigand / hetero atomse3ppsA1e3ppsA2e3ppsA3e3ppsB1e3ppsB2e3ppsB3e3ppsC1e3ppsC2e3ppsC3e3ppsD1e3ppsD2e3ppsD3
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F6N9E7DB09140OXY3ppse3ppsA1A:1-163
F6N9E7DB09140OXY3ppse3ppsA3A:344-564