DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like protein SMT3
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3QHT
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Color Legend
Unassigned regionsLigand / hetero atomse3qhtA1e3qhtB1e3qhtC1e3qhtD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12306DB09462GOL3qhte3qhtA1A:19-97
Q12306DB09462GOL7p7we7p7wAAA2AAA:96-302
Q12306DB09462GOL7p7we7p7wBBB1BBB:96-302
Q12306DB09462GOL7p7we7p7wBBB2BBB:-3-95