DrugDomain

Attributes

UniProt ID

Q8PGN7

Protein Name

deleted

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: 5BMN

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Color Legend

Unassigned regionsLigand / hetero atomse5bmnA1e5bmnA2e5bmnA3e5bmnA4

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8PGN7	n/a	MG	5bmn	e5bmnA2	A:168-275
Q8PGN7	n/a	MG	5bmp	e5bmpA1	A:168-275
Q8PGN7	n/a	MG	5bmp	e5bmpA2	A:22-167
Q8PGN7	n/a	MG	5kl0	e5kl0A1	A:168-275
Q8PGN7	n/a	MG	5kl0	e5kl0A2	A:23-167
Q8PGN7	n/a	MG	6mlf	e6mlfA1	A:1-145
Q8PGN7	n/a	MG	6mlf	e6mlfA4	A:146-253
Q8PGN7	n/a	MG	6mlh	e6mlhA2	A:146-253
Q8PGN7	n/a	MG	6mlw	e6mlwA1	A:146-253
Q8PGN7	n/a	MG	6mlw	e6mlwA2	A:0-145
Q8PGN7	n/a	MG	6nn1	e6nn1A2	A:146-253
Q8PGN7	n/a	MG	6nn1	e6nn1A3	A:1-145
Q8PGN7	n/a	MG	6nnn	e6nnnA3	A:146-253
Q8PGN7	n/a	MG	6nnn	e6nnnA4	A:1-145
Q8PGN7	n/a	MG	6nnp	e6nnpA2	A:146-253
Q8PGN7	n/a	MG	6nnp	e6nnpA4	A:1-145
Q8PGN7	n/a	MG	6nnt	e6nntA2	A:1-145
Q8PGN7	n/a	MG	6nnt	e6nntA3	A:146-253
Q8PGN7	n/a	MG	6nol	e6nolA1	A:146-253
Q8PGN7	n/a	MG	6nol	e6nolA2	A:1-145
Q8PGN7	n/a	MG	6noq	e6noqA3	A:146-253
Q8PGN7	n/a	MG	6noq	e6noqA4	A:1-145
Q8PGN7	n/a	MG	6npx	e6npxA2	A:146-253
Q8PGN7	n/a	MG	6npx	e6npxA3	A:1-145
Q8PGN7	n/a	MG	6nqe	e6nqeA2	A:146-253
Q8PGN7	n/a	MG	6nqe	e6nqeA4	A:1-145
Q8PGN7	n/a	MG	6nqh	e6nqhA1	A:146-253
Q8PGN7	n/a	MG	6nqh	e6nqhA3	A:1-145