DrugDomain logoDrugDomain

Attributes

UniProt ID
O81959
Protein Name
Vanadium-dependent bromoperoxidase
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: 7QVW
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Color Legend
Unassigned regionsLigand / hetero atomse7qvwAAA1e7qvwBBB1e7qvwCCC1e7qvwDDD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O81959DB09462GOL7qvwe7qvwAAA1AAA:2-598
O81959DB09462GOL7qvwe7qvwBBB1BBB:2-598
O81959DB09462GOL7qvwe7qvwCCC1CCC:2-598
O81959DB09462GOL7qvwe7qvwDDD1DDD:2-598
O81959DB09462GOL7qw3e7qw3AAA1AAA:2-598
O81959DB09462GOL7qw3e7qw3BBB1BBB:2-598
O81959DB09462GOL7qw3e7qw3CCC1CCC:2-598
O81959DB09462GOL7qw3e7qw3DDD1DDD:2-598
O81959DB09462GOL7qyye7qyyAAA1AAA:2-598
O81959DB09462GOL7qyye7qyyBBB1BBB:2-598
O81959DB09462GOL7qyye7qyyCCC1CCC:2-598
O81959DB09462GOL7qyye7qyyDDD1DDD:2-598