DrugDomain

Attributes

UniProt ID

Q5SJP3

Protein Name

Phenylacetic acid degradation protein PaaI

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: 1J1Y

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Color Legend

Unassigned regionsLigand / hetero atomse1j1yA1e1j1yB1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q5SJP3	n/a	CL	1j1y	e1j1yA1	A:2-117
Q5SJP3	n/a	CL	1j1y	e1j1yB1	B:3-117
Q5SJP3	n/a	CL	1wlu	e1wluA1	A:2-117
Q5SJP3	n/a	CL	1wlv	e1wlvA1	A:2-117
Q5SJP3	n/a	CL	1wlv	e1wlvB1	B:2-117
Q5SJP3	n/a	CL	1wlv	e1wlvC1	C:3-117
Q5SJP3	n/a	CL	1wlv	e1wlvD1	D:3-117
Q5SJP3	n/a	CL	1wlv	e1wlvE1	E:3-117
Q5SJP3	n/a	CL	1wlv	e1wlvF1	F:3-117
Q5SJP3	n/a	CL	1wlv	e1wlvG1	G:3-117
Q5SJP3	n/a	CL	1wlv	e1wlvH1	H:2-117
Q5SJP3	n/a	CL	1wm6	e1wm6A1	A:2-117
Q5SJP3	n/a	CL	1wm6	e1wm6B1	B:2-117
Q5SJP3	n/a	CL	1wm6	e1wm6C1	C:2-117
Q5SJP3	n/a	CL	1wm6	e1wm6D1	D:2-117
Q5SJP3	n/a	CL	1wm6	e1wm6E1	E:3-117
Q5SJP3	n/a	CL	1wm6	e1wm6F1	F:2-117
Q5SJP3	n/a	CL	1wm6	e1wm6G1	G:3-117
Q5SJP3	n/a	CL	1wm6	e1wm6H1	H:2-117
Q5SJP3	n/a	CL	1wn3	e1wn3A1	A:2-117
Q5SJP3	n/a	CL	1wn3	e1wn3B1	B:2-117
Q5SJP3	n/a	CL	1wn3	e1wn3C1	C:3-117
Q5SJP3	n/a	CL	1wn3	e1wn3D1	D:2-117
Q5SJP3	n/a	CL	1wn3	e1wn3E1	E:3-117
Q5SJP3	n/a	CL	1wn3	e1wn3F1	F:2-117
Q5SJP3	n/a	CL	1wn3	e1wn3G1	G:3-117
Q5SJP3	n/a	CL	1wn3	e1wn3H1	H:2-117
Q5SJP3	n/a	CL	2dsl	e2dslA1	A:3-117
Q5SJP3	n/a	CL	2dsl	e2dslB1	B:3-117