DrugDomain

Attributes

UniProt ID

P17931

Protein Name

Galectin-3

Ligand Name

SULFATE ION

DrugBank ID

DB14546

PDB Ligand Accession

SO4

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

QAOWNCQODCNURD-UHFFFAOYSA-L

SMILES

[O-]S(=O)(=O)[O-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3AYA

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Color Legend

Unassigned regionsLigand / hetero atomse3ayaA1e3ayaB1

ECOD domains from experimental PDB structures interacting with ligand DB14546

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P17931	DB14546	SO4	3aya	e3ayaA1	A:116-250
P17931	DB14546	SO4	3aya	e3ayaB1	B:116-250
P17931	DB14546	SO4	3ayc	e3aycA1	A:116-250
P17931	DB14546	SO4	3ayc	e3aycB1	B:116-250
P17931	DB14546	SO4	3ayd	e3aydA1	A:116-250
P17931	DB14546	SO4	3aye	e3ayeA1	A:116-250
P17931	DB14546	SO4	3aye	e3ayeB1	B:116-250
P17931	DB14546	SO4	6fof	e6fofA1	A:3-17,A:113-250
P17931	DB14546	SO4	6fof	e6fofB1	B:113-250
P17931	DB14546	SO4	6fof	e6fofC1	C:113-250
P17931	DB14546	SO4	6fof	e6fofD1	D:101-250
P17931	DB14546	SO4	6fof	e6fofE1	E:113-250
P17931	DB14546	SO4	6fof	e6fofF1	F:4-17,F:114-250
P17931	DB14546	SO4	6fof	e6fofG1	G:113-250
P17931	DB14546	SO4	6fof	e6fofH1	H:113-250
P17931	DB14546	SO4	6fof	e6fofI1	I:113-250
P17931	DB14546	SO4	6fof	e6fofJ1	J:113-250
P17931	DB14546	SO4	6fof	e6fofK1	K:113-250
P17931	DB14546	SO4	6fof	e6fofL1	L:113-250
P17931	DB14546	SO4	6h64	e6h64A1	A:114-250
P17931	DB14546	SO4	6h64	e6h64B1	B:114-250
P17931	DB14546	SO4	6h64	e6h64C1	C:114-250
P17931	DB14546	SO4	6h64	e6h64D1	D:114-250
P17931	DB14546	SO4	6h64	e6h64E1	E:114-250
P17931	DB14546	SO4	6h64	e6h64F1	F:114-250