DrugDomain logoDrugDomain

Attributes

UniProt ID
B5HSR1
Protein Name
Copper oxidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4UAH
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Color Legend
Unassigned regionsLigand / hetero atomse4uahA1e4uahA2e4uahB1e4uahB2e4uahC1e4uahC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5HSR1DB09462GOL4uahe4uahB1B:43-183
B5HSR1DB09462GOL4uahe4uahB2B:184-313
B5HSR1DB09462GOL4uahe4uahC1C:184-318
B5HSR1DB09462GOL4uahe4uahC2C:43-183
B5HSR1DB09462GOL4uane4uanA1A:43-183
B5HSR1DB09462GOL4uane4uanA2A:184-318
B5HSR1DB09462GOL4uane4uanB1B:184-312
B5HSR1DB09462GOL4uane4uanB2B:43-183
B5HSR1DB09462GOL4uane4uanC1C:184-314
B5HSR1DB09462GOL4uane4uanC2C:43-183
B5HSR1DB09462GOL4w1te4w1tA2A:43-183
B5HSR1DB09462GOL4w1te4w1tB1B:43-183
B5HSR1DB09462GOL4w1te4w1tB2B:184-311
B5HSR1DB09462GOL4w1te4w1tC1C:43-183
B5HSR1DB09462GOL4w1te4w1tC2C:184-318
B5HSR1DB09462GOL4wtqe4wtqC2C:43-183