DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mucolipin-2
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: 6HRR
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Color Legend
Unassigned regionsLigand / hetero atomse6hrrA1e6hrrB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IZK6DB09462GOL6hrre6hrrA1A:92-282
Q8IZK6DB09462GOL6hrre6hrrB1B:92-282
Q8IZK6DB09462GOL6hrse6hrsA1A:86-281
Q8IZK6DB09462GOL6hrse6hrsC1C:89-283
Q8IZK6DB09462GOL6hrse6hrsD1D:89-283