DrugDomain

Attributes

UniProt ID

P0A2U4

Protein Name

Chaperone protein IpgC

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: 6SCB

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Color Legend

Unassigned regionsLigand / hetero atomse6scbA1e6scbB1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A2U4	n/a	CL	6scb	e6scbA1	A:24-151
P0A2U4	n/a	CL	6scb	e6scbB1	B:9-150
P0A2U4	n/a	CL	7axy	e7axyA1	A:25-151
P0A2U4	n/a	CL	7axy	e7axyB1	B:9-150
P0A2U4	n/a	CL	7ayw	e7aywA1	A:9-150
P0A2U4	n/a	CL	7ayw	e7aywB1	B:9-151
P0A2U4	n/a	CL	7azv	e7azvA1	A:9-150
P0A2U4	n/a	CL	7azv	e7azvB1	B:9-150
P0A2U4	n/a	CL	7b1u	e7b1uA1	A:24-151
P0A2U4	n/a	CL	7b1u	e7b1uB1	B:9-150
P0A2U4	n/a	CL	7nhw	e7nhwA1	A:24-151
P0A2U4	n/a	CL	7nhw	e7nhwB1	B:9-150
P0A2U4	n/a	CL	7nl8	e7nl8A1	A:23-151
P0A2U4	n/a	CL	7nl8	e7nl8B1	B:9-150
P0A2U4	n/a	CL	7nrg	e7nrgA1	A:15-151
P0A2U4	n/a	CL	7nrg	e7nrgB1	B:9-150
P0A2U4	n/a	CL	7o04	e7o04A1	A:10-151
P0A2U4	n/a	CL	7o04	e7o04B1	B:9-150
P0A2U4	n/a	CL	7o6s	e7o6sA1	A:15-151
P0A2U4	n/a	CL	7o6s	e7o6sB1	B:9-150
P0A2U4	n/a	CL	7owv	e7owvA1	A:14-151
P0A2U4	n/a	CL	7owv	e7owvB1	B:9-150
P0A2U4	n/a	CL	7p42	e7p42A1	A:16-151
P0A2U4	n/a	CL	7p42	e7p42B1	B:9-150
P0A2U4	n/a	CL	7pe0	e7pe0A1	A:24-151
P0A2U4	n/a	CL	7pef	e7pefA1	A:24-151
P0A2U4	n/a	CL	7pef	e7pefB1	B:9-150