DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LYR motif-containing protein 4
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: 6WIH
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Color Legend
Unassigned regionsLigand / hetero atomse6wihA1e6wihA2e6wihB1e6wihC1e6wihD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HD34DB09462GOL6wihe6wihB1B:2-85
Q9HD34DB09462GOL7rtke7rtkB1B:2-85