DrugDomain

Attributes

UniProt ID

O31156

Protein Name

Phosphonoacetaldehyde hydrolase

Ligand Name

MAGNESIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JLVVSXFLKOJNIY-UHFFFAOYSA-N

SMILES

[Mg+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1FEZ

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Color Legend

Unassigned regionsLigand / hetero atomse1fezA1e1fezB1e1fezC1e1fezD1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O31156	n/a	MG	1fez	e1fezA1	A:5-260
O31156	n/a	MG	1fez	e1fezB1	B:5-260
O31156	n/a	MG	1fez	e1fezC1	C:5-260
O31156	n/a	MG	1fez	e1fezD1	D:5-260
O31156	n/a	MG	1rdf	e1rdfA1	A:5-261
O31156	n/a	MG	1rdf	e1rdfB1	B:5-261
O31156	n/a	MG	1rdf	e1rdfC1	C:5-261
O31156	n/a	MG	1rdf	e1rdfD1	D:5-261
O31156	n/a	MG	1rdf	e1rdfE1	E:5-261
O31156	n/a	MG	1rdf	e1rdfF1	F:5-261
O31156	n/a	MG	1rql	e1rqlA1	A:5-261
O31156	n/a	MG	1rql	e1rqlB1	B:5-261
O31156	n/a	MG	1rqn	e1rqnA1	A:5-261
O31156	n/a	MG	1rqn	e1rqnB1	B:5-261
O31156	n/a	MG	1swv	e1swvA1	A:5-261
O31156	n/a	MG	1swv	e1swvB1	B:5-261
O31156	n/a	MG	1sww	e1swwA1	A:5-261
O31156	n/a	MG	1sww	e1swwB1	B:5-261
O31156	n/a	MG	2iof	e2iofA1	A:5-260
O31156	n/a	MG	2iof	e2iofK1	K:5-260
O31156	n/a	MG	2ioh	e2iohA1	A:5-260
O31156	n/a	MG	2ioh	e2iohB1	B:5-260
O31156	n/a	MG	2ioh	e2iohC1	C:5-260
O31156	n/a	MG	2ioh	e2iohD1	D:5-260