DrugDomain logoDrugDomain

Attributes

UniProt ID
P41182
Protein Name
B-cell lymphoma 6 protein
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

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Mol*
Structure: 6TBT
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Color Legend
Unassigned regionsLigand / hetero atomse6tbtA1e6tbtB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41182DB09462GOL6tbte6tbtA1A:7-129
P41182DB09462GOL6tbte6tbtB1B:7-129
P41182DB09462GOL7bdee7bdeA1A:3-128
P41182DB09462GOL7lwfe7lwfA1A:7-128
P41182DB09462GOL7lwge7lwgA1A:7-128
P41182DB09462GOL7lwge7lwgB1B:8-128
P41182DB09462GOL7lzre7lzrA1A:6-128
P41182DB09462GOL7lzre7lzrB1B:7-129
P41182DB09462GOL7lzre7lzrC1C:7-128
P41182DB09462GOL7lzre7lzrD1D:7-128
P41182DB09462GOL7rv6e7rv6A1A:7-129
P41182DB09462GOL7rv7e7rv7A1A:7-129
P41182DB09462GOL7t0se7t0sA1A:7-128
P41182DB09462GOL7t0se7t0sB1B:7-128
P41182DB09462GOL7t0se7t0sC1C:7-128
P41182DB09462GOL7t0ue7t0uA1A:8-129
P41182DB09462GOL7t0ue7t0uB1B:5-128
P41182DB09462GOL7t0ue7t0uC1C:8-128
P41182DB09462GOL7t0ue7t0uD1D:7-129
P41182DB09462GOL7zwve7zwvA1A:6-129