DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SWI/SNF complex subunit SWI3
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 6L9J
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Color Legend
Unassigned regionsLigand / hetero atomse6l9jB1e6l9jC1e6l9jE1e6l9jF1e6l9jH1e6l9jI1e6l9jK1e6l9jL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32591DB09462GOL6l9je6l9jE1E:300-398
P32591DB09462GOL6l9je6l9jF1F:302-396
P32591DB09462GOL6l9je6l9jH1H:302-398
P32591DB09462GOL6l9je6l9jK1K:302-395
P32591DB09462GOL6l9je6l9jL1L:302-396