DrugDomain

Attributes

UniProt ID

P00352

Protein Name

Aldehyde dehydrogenase 1A1

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: 4WB9

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Color Legend

Unassigned regionsLigand / hetero atomse4wb9A1e4wb9A2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P00352	n/a	CL	4wb9	e4wb9A2	A:272-501
P00352	n/a	CL	4wj9	e4wj9A1	A:272-501
P00352	n/a	CL	4wj9	e4wj9A2	A:9-271
P00352	n/a	CL	4wp7	e4wp7A1	A:272-501
P00352	n/a	CL	4wp7	e4wp7A2	A:8-271
P00352	n/a	CL	4wpn	e4wpnA2	A:272-501
P00352	n/a	CL	4x4l	e4x4lA2	A:272-501
P00352	n/a	CL	5l2m	e5l2mA1	A:8-271
P00352	n/a	CL	5l2m	e5l2mA2	A:272-501
P00352	n/a	CL	5l2n	e5l2nA1	A:272-501
P00352	n/a	CL	5l2n	e5l2nA2	A:8-271
P00352	n/a	CL	5l2o	e5l2oA1	A:8-271
P00352	n/a	CL	5l2o	e5l2oA2	A:272-501
P00352	n/a	CL	5l2o	e5l2oB1	B:8-271
P00352	n/a	CL	5l2o	e5l2oB2	B:272-501
P00352	n/a	CL	5l2o	e5l2oC1	C:272-501
P00352	n/a	CL	5l2o	e5l2oC2	C:9-271
P00352	n/a	CL	5l2o	e5l2oD1	D:9-271
P00352	n/a	CL	5l2o	e5l2oD2	D:272-501
P00352	n/a	CL	5l2o	e5l2oE1	E:9-271
P00352	n/a	CL	5l2o	e5l2oE2	E:272-501
P00352	n/a	CL	5l2o	e5l2oF1	F:9-271
P00352	n/a	CL	5l2o	e5l2oF2	F:272-501
P00352	n/a	CL	5l2o	e5l2oG1	G:8-271
P00352	n/a	CL	5l2o	e5l2oG2	G:272-501
P00352	n/a	CL	5l2o	e5l2oH1	H:272-501
P00352	n/a	CL	5l2o	e5l2oH2	H:9-271
P00352	n/a	CL	5tei	e5teiA1	A:9-271
P00352	n/a	CL	5tei	e5teiA2	A:272-501
P00352	n/a	CL	7um9	e7um9A1	A:8-271
P00352	n/a	CL	7um9	e7um9A2	A:272-501
P00352	n/a	CL	8pvh	e8pvhA1	A:9-271
P00352	n/a	CL	8pvh	e8pvhA2	A:272-501