DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Merlin
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: 4ZRJ
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Color Legend
Unassigned regionsLigand / hetero atomse4zrjA1e4zrjA2e4zrjA3e4zrjB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35240DB09462GOL4zrje4zrjA2A:215-320
P35240DB09462GOL4zrje4zrjA3A:104-214
P35240DB09462GOL6cdse6cdsB1B:104-214
P35240DB09462GOL6cdse6cdsB2B:215-313
P35240DB09462GOL6cdse6cdsB3B:15-103
P35240DB09462GOL7lwhe7lwhA1A:215-337