DrugDomain logoDrugDomain

Attributes

UniProt ID
Q21HC5
Protein Name
B-agarase
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: 4BQ2
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Color Legend
Unassigned regionsLigand / hetero atomse4bq2A1e4bq2A2e4bq2B1e4bq2B2e4bq2C1e4bq2C2e4bq2D1e4bq2D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q21HC5DB09462GOL4bq2e4bq2A2A:244-790
Q21HC5DB09462GOL4bq2e4bq2B2B:244-790
Q21HC5DB09462GOL4bq2e4bq2C1C:45-243
Q21HC5DB09462GOL4bq2e4bq2D1D:244-791
Q21HC5DB09462GOL4bq3e4bq3A1A:244-791
Q21HC5DB09462GOL4bq3e4bq3A2A:45-243
Q21HC5DB09462GOL4bq3e4bq3B1B:45-243
Q21HC5DB09462GOL4bq3e4bq3B2B:244-792
Q21HC5DB09462GOL4bq3e4bq3C1C:244-791
Q21HC5DB09462GOL4bq3e4bq3D2D:244-792
Q21HC5DB09462GOL4bq4e4bq4A1A:244-793
Q21HC5DB09462GOL4bq4e4bq4A2A:44-243
Q21HC5DB09462GOL4bq4e4bq4B2B:244-793
Q21HC5DB09462GOL4bq5e4bq5A2A:244-792
Q21HC5DB09462GOL4bq5e4bq5B1B:44-243