DrugDomain

Attributes

UniProt ID

Q9GZT4

Protein Name

Serine racemase

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: 5X2L

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Color Legend

Unassigned regionsLigand / hetero atomse5x2lA1e5x2lA2e5x2lB1e5x2lB2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9GZT4	n/a	MG	5x2l	e5x2lA2	A:164-317
Q9GZT4	n/a	MG	5x2l	e5x2lB1	B:164-317
Q9GZT4	n/a	MG	6slh	e6slhAAA1	AAA:164-325
Q9GZT4	n/a	MG	6slh	e6slhBBB1	BBB:164-326
Q9GZT4	n/a	MG	6slh	e6slhCCC1	CCC:164-325
Q9GZT4	n/a	MG	6slh	e6slhDDD2	DDD:164-325
Q9GZT4	n/a	MG	6zsp	e6zspAAA2	AAA:164-330
Q9GZT4	n/a	MG	6zsp	e6zspBBB1	BBB:164-327
Q9GZT4	n/a	MG	6zuj	e6zujAAA2	AAA:164-325
Q9GZT4	n/a	MG	7nbc	e7nbcAAA1	AAA:4-163
Q9GZT4	n/a	MG	7nbc	e7nbcAAA2	AAA:164-326
Q9GZT4	n/a	MG	7nbc	e7nbcDDD1	DDD:164-325
Q9GZT4	n/a	MG	7nbd	e7nbdAAA1	AAA:164-326
Q9GZT4	n/a	MG	7nbd	e7nbdAAA2	AAA:4-163
Q9GZT4	n/a	MG	7nbd	e7nbdDDD1	DDD:164-347
Q9GZT4	n/a	MG	7nbf	e7nbfAAA1	AAA:4-163
Q9GZT4	n/a	MG	7nbf	e7nbfAAA2	AAA:164-326
Q9GZT4	n/a	MG	7nbf	e7nbfDDD1	DDD:164-325
Q9GZT4	n/a	MG	7nbg	e7nbgBBB1	BBB:164-320
Q9GZT4	n/a	MG	7nbg	e7nbgBBB2	BBB:4-163
Q9GZT4	n/a	MG	7nbg	e7nbgCCC1	CCC:3-163
Q9GZT4	n/a	MG	7nbg	e7nbgDDD1	DDD:4-163
Q9GZT4	n/a	MG	7nbg	e7nbgDDD2	DDD:164-318
Q9GZT4	n/a	MG	7nbh	e7nbhBBB1	BBB:4-163
Q9GZT4	n/a	MG	7nbh	e7nbhBBB2	BBB:164-320
Q9GZT4	n/a	MG	7nbh	e7nbhCCC1	CCC:3-163
Q9GZT4	n/a	MG	7nbh	e7nbhDDD1	DDD:4-163
Q9GZT4	n/a	MG	7nbh	e7nbhDDD2	DDD:164-325