DrugDomain logoDrugDomain

Attributes

UniProt ID
Q941L3
Protein Name
Protein BONZAI 1
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: 6KXK
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Color Legend
Unassigned regionsLigand / hetero atomse6kxkA1e6kxkA2e6kxkA3e6kxkB1e6kxkB2e6kxkB3e6kxkC1e6kxkC2e6kxkC3e6kxkD1e6kxkD2e6kxkD3e6kxkE1e6kxkE2e6kxkE3e6kxkF1e6kxkF2e6kxkF3e6kxkG1e6kxkG2e6kxkG3e6kxkH1e6kxkH2e6kxkH3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q941L3DB09462GOL6kxke6kxkA1A:311-543
Q941L3DB09462GOL6kxke6kxkB2B:16-158
Q941L3DB09462GOL6kxke6kxkC1C:311-543
Q941L3DB09462GOL6kxke6kxkD3D:20-159
Q941L3DB09462GOL6kxke6kxkE1E:311-543
Q941L3DB09462GOL6kxke6kxkE3E:20-158
Q941L3DB09462GOL6kxke6kxkF1F:311-543
Q941L3DB09462GOL6kxke6kxkF3F:20-159
Q941L3DB09462GOL6kxke6kxkG1G:311-543
Q941L3DB09462GOL6kxke6kxkG2G:148-310
Q941L3DB09462GOL6kxke6kxkG3G:17-158
Q941L3DB09462GOL6kxke6kxkH1H:311-543
Q941L3DB09462GOL6kxue6kxuA3A:20-159