DrugDomain

Attributes

UniProt ID

Q51714

Protein Name

prolyl oligopeptidase

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 5T88

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Color Legend

Unassigned regionsLigand / hetero atomse5t88A2e5t88A3e5t88B2e5t88B3

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q51714	n/a	CL	5t88	e5t88A3	A:1-77,A:365-616
Q51714	n/a	CL	5t88	e5t88B3	B:1-77,B:365-616
Q51714	n/a	CL	6can	e6canA2	A:1-77,A:364-616
Q51714	n/a	CL	6can	e6canB3	B:1-77,B:364-616