DrugDomain logoDrugDomain

Attributes

UniProt ID
P17931
Protein Name
Galectin-3
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

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Mol*
Structure: 2NMO
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Color Legend
Unassigned regionsLigand / hetero atomse2nmoA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17931DB09462GOL2nmoe2nmoA1A:114-250
P17931DB09462GOL2nn8e2nn8A1A:114-250
P17931DB09462GOL3ayce3aycA1A:116-250
P17931DB09462GOL3zske3zskA1A:113-250
P17931DB09462GOL5nfce5nfcA1A:113-250
P17931DB09462GOL6exye6exyA1A:113-250
P17931DB09462GOL7be3e7be3A1A:113-250
P17931DB09462GOL7zqxe7zqxA1A:113-250
P17931DB09462GOL8ppne8ppnA1A:113-250