DrugDomain logoDrugDomain

Attributes

UniProt ID
J3QS39
Protein Name
Ubiquitin B
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: 7NBB
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Color Legend
Unassigned regionsLigand / hetero atomse7nbbA1e7nbbB1e7nbbC1e7nbbD1e7nbbE1e7nbbF1e7nbbG1e7nbbH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J3QS39DB09462GOL7nbbe7nbbB1B:1-76
J3QS39DB09462GOL7nbbe7nbbC1C:1-76
J3QS39DB09462GOL7nbbe7nbbF1F:1-76
J3QS39DB09462GOL7nbbe7nbbG1G:1-76
J3QS39DB09462GOL7npoe7npoA1A:1-72
J3QS39DB09462GOL8a67e8a67B1B:1-76
J3QS39DB09462GOL8a67e8a67C1C:1-76
J3QS39DB09462GOL8a67e8a67F1F:1-76
J3QS39DB09462GOL8a67e8a67G1G:1-76