DrugDomain logoDrugDomain

Attributes

UniProt ID
Q82VX3
Protein Name
Multicopper oxidase type 1
Ligand Name
CU-O-CU LINKAGE
DrugBank ID
None
PDB Ligand Accession
C2O
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BERDEBHAJNAUOM-UHFFFAOYSA-N
SMILES
O([Cu])[Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3G5W
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Color Legend
Unassigned regionsLigand / hetero atomse3g5wA3e3g5wA4e3g5wB1e3g5wB2e3g5wC1e3g5wC2e3g5wD1e3g5wD2e3g5wE1e3g5wE2e3g5wF5e3g5wF6
ECOD domains from experimental PDB structures interacting with ligand C2O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82VX3n/aC2O3g5we3g5wA3A:173-361
Q82VX3n/aC2O3g5we3g5wA4A:44-172
Q82VX3n/aC2O3g5we3g5wB2B:173-361
Q82VX3n/aC2O3g5we3g5wC2C:44-172
Q82VX3n/aC2O3g5we3g5wD1D:173-361
Q82VX3n/aC2O3g5we3g5wE1E:173-361
Q82VX3n/aC2O3g5we3g5wE2E:44-172
Q82VX3n/aC2O3g5we3g5wF6F:44-172