DrugDomain

Attributes

UniProt ID

Q0FPQ4

Protein Name

4-hydroxyproline betaine 2-epimerase -4-hydroxyproline betaine 2-epimerase

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: 2PMQ

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Color Legend

Unassigned regionsLigand / hetero atomse2pmqA1e2pmqA2e2pmqB1e2pmqB2

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q0FPQ4	n/a	MG	2pmq	e2pmqA2	A:127-368
Q0FPQ4	n/a	MG	2pmq	e2pmqB2	B:127-375
Q0FPQ4	n/a	MG	4h2h	e4h2hA1	A:0-116
Q0FPQ4	n/a	MG	4h2h	e4h2hA2	A:117-367
Q0FPQ4	n/a	MG	4h2h	e4h2hB1	B:-8-108
Q0FPQ4	n/a	MG	4h2h	e4h2hB2	B:109-359
Q0FPQ4	n/a	MG	4h2h	e4h2hC1	C:-8-108
Q0FPQ4	n/a	MG	4h2h	e4h2hC2	C:109-359
Q0FPQ4	n/a	MG	4h2h	e4h2hD1	D:-8-108
Q0FPQ4	n/a	MG	4h2h	e4h2hD2	D:109-359
Q0FPQ4	n/a	MG	4h2h	e4h2hE1	E:-8-108
Q0FPQ4	n/a	MG	4h2h	e4h2hE2	E:109-359
Q0FPQ4	n/a	MG	4h2h	e4h2hF1	F:-8-108
Q0FPQ4	n/a	MG	4h2h	e4h2hF2	F:109-359
Q0FPQ4	n/a	MG	4h2h	e4h2hG1	G:-8-108
Q0FPQ4	n/a	MG	4h2h	e4h2hG2	G:109-359
Q0FPQ4	n/a	MG	4h2h	e4h2hH1	H:-8-108
Q0FPQ4	n/a	MG	4h2h	e4h2hH2	H:109-359