DrugDomain

Attributes

UniProt ID

P0ADT5

Protein Name

Putative acid--amine ligase YgiC

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: 7UK8

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Color Legend

Unassigned regionsLigand / hetero atomse7uk8A1e7uk8A2

ECOD domains from experimental PDB structures interacting with ligand DB14546

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0ADT5	DB14546	SO4	7uk8	e7uk8A1	A:-3-147,A:256-386
P0ADT5	DB14546	SO4	7uk8	e7uk8A2	A:148-255
P0ADT5	DB14546	SO4	7uka	e7ukaA1	A:-2-147,A:256-385
P0ADT5	DB14546	SO4	7uka	e7ukaA2	A:148-255