DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZYG5
Protein Name
Putative snRNP Sm-like 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: 1I8F
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Color Legend
Unassigned regionsLigand / hetero atomse1i8fA1e1i8fB1e1i8fC1e1i8fD1e1i8fE1e1i8fF1e1i8fG1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZYG5DB09462GOL1i8fe1i8fA1A:10-79
Q8ZYG5DB09462GOL1i8fe1i8fB1B:9-79
Q8ZYG5DB09462GOL1i8fe1i8fC1C:14-79
Q8ZYG5DB09462GOL1i8fe1i8fD1D:9-79
Q8ZYG5DB09462GOL1i8fe1i8fE1E:11-79
Q8ZYG5DB09462GOL1i8fe1i8fG1G:13-79
Q8ZYG5DB09462GOL1lnxe1lnxA1A:8-79
Q8ZYG5DB09462GOL1lnxe1lnxB1B:8-79
Q8ZYG5DB09462GOL1lnxe1lnxC1C:8-79
Q8ZYG5DB09462GOL1lnxe1lnxD1D:8-79
Q8ZYG5DB09462GOL1lnxe1lnxE1E:8-79
Q8ZYG5DB09462GOL1lnxe1lnxF1F:8-79
Q8ZYG5DB09462GOL1lnxe1lnxG1G:8-79