DrugDomain

Attributes

UniProt ID

P02689

Protein Name

Myelin P2 protein

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: 2WUT

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Color Legend

Unassigned regionsLigand / hetero atomse2wutA1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P02689	n/a	CL	2wut	e2wutA1	A:-1-131
P02689	n/a	CL	4a1h	e4a1hA1	A:-1-131
P02689	n/a	CL	4a1h	e4a1hB1	B:-1-131
P02689	n/a	CL	4a1h	e4a1hC1	C:-1-131
P02689	n/a	CL	4a1y	e4a1yA1	A:-1-131
P02689	n/a	CL	4a1y	e4a1yC1	C:-1-131
P02689	n/a	CL	4a1y	e4a1yD1	D:-1-131
P02689	n/a	CL	6ew2	e6ew2A1	A:-1-131
P02689	n/a	CL	6xu9	e6xu9A1	A:-1-131
P02689	n/a	CL	6xuw	e6xuwA1	A:-1-131
P02689	n/a	CL	6xvy	e6xvyB1	B:-1-131
P02689	n/a	CL	6xvy	e6xvyC1	C:-1-131
P02689	n/a	CL	6xvy	e6xvyD1	D:-1-131
P02689	n/a	CL	6xvy	e6xvyE1	E:-1-131
P02689	n/a	CL	6xw9	e6xw9A1	A:-1-131
P02689	n/a	CL	7nrw	e7nrwA1	A:0-132
P02689	n/a	CL	7nsr	e7nsrA1	A:0-131