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Attributes

UniProt ID
Protein Name
Azurin
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 4BWW
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Color Legend
Unassigned regionsLigand / hetero atomse4bwwA1e4bwwB1e4bwwC1e4bwwD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00282DB09462GOL4bwwe4bwwA1A:1-128
P00282DB09462GOL4bwwe4bwwB1B:1-128
P00282DB09462GOL4bwwe4bwwC1C:1-128
P00282DB09462GOL4bwwe4bwwD1D:1-128
P00282DB09462GOL5i28e5i28A1A:1-128