DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translocator protein BipD
Ligand Name
BORIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGBXLFKZBHKPEV-UHFFFAOYSA-N
SMILES
B(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2J9T
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Color Legend
Unassigned regionsLigand / hetero atomse2j9tA1e2j9tB1
ECOD domains from experimental PDB structures interacting with ligand DB11326
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q63K37DB11326BO32j9te2j9tA1A:35-301
Q63K37DB11326BO32j9te2j9tB1B:35-301