DrugDomain

Attributes

UniProt ID

F9VPE5

Protein Name

Sulerythrin

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: 7O89

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Color Legend

Unassigned regionsLigand / hetero atomse7o89A1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
F9VPE5	n/a	CL	7o89	e7o89A1	A:3-143
F9VPE5	n/a	CL	7o8a	e7o8aA1	A:2-144
F9VPE5	n/a	CL	7o8a	e7o8aB1	B:1-143
F9VPE5	n/a	CL	7o8a	e7o8aC1	C:2-141
F9VPE5	n/a	CL	7o8d	e7o8dA1	A:-1-143
F9VPE5	n/a	CL	7o8d	e7o8dB1	B:-1-142
F9VPE5	n/a	CL	7o90	e7o90A1	A:3-143
F9VPE5	n/a	CL	7o90	e7o90B1	B:2-142
F9VPE5	n/a	CL	7o91	e7o91A1	A:-1-144
F9VPE5	n/a	CL	7o91	e7o91B1	B:2-140
F9VPE5	n/a	CL	7o91	e7o91C1	C:0-143
F9VPE5	n/a	CL	7o93	e7o93A1	A:0-144
F9VPE5	n/a	CL	7o93	e7o93B1	B:1-142
F9VPE5	n/a	CL	7o99	e7o99B1	B:-1-143
F9VPE5	n/a	CL	7o9c	e7o9cA1	A:2-143
F9VPE5	n/a	CL	7o9c	e7o9cB1	B:-1-143
F9VPE5	n/a	CL	7o9d	e7o9dA1	A:3-143
F9VPE5	n/a	CL	7o9d	e7o9dB1	B:-1-141
F9VPE5	n/a	CL	7o9e	e7o9eA1	A:2-143
F9VPE5	n/a	CL	7o9e	e7o9eB1	B:-1-143
F9VPE5	n/a	CL	7ppt	e7pptA1	A:0-143
F9VPE5	n/a	CL	7ppt	e7pptB1	B:0-142
F9VPE5	n/a	CL	7ppu	e7ppuA1	A:0-143
F9VPE5	n/a	CL	7ppu	e7ppuB1	B:0-142
F9VPE5	n/a	CL	7ppv	e7ppvA1	A:1-142
F9VPE5	n/a	CL	7ppv	e7ppvB1	B:1-141