DrugDomain

Attributes

UniProt ID

P42212

Protein Name

Green fluorescent protein

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: 1JBZ

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Color Legend

Unassigned regionsLigand / hetero atomse1jbzA1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P42212	n/a	MG	1jbz	e1jbzA1	A:4-229
P42212	n/a	MG	1qyf	e1qyfA1	A:3-229
P42212	n/a	MG	1yj2	e1yj2A1	A:4-229
P42212	n/a	MG	1yjf	e1yjfA1	A:4-231
P42212	n/a	MG	2awj	e2awjA1	A:3-229
P42212	n/a	MG	2awk	e2awkA1	A:3-229
P42212	n/a	MG	2awl	e2awlA1	A:3-229
P42212	n/a	MG	2awm	e2awmA1	A:3-229
P42212	n/a	MG	2b3q	e2b3qA1	A:3-231
P42212	n/a	MG	2b3q	e2b3qC1	C:3-231
P42212	n/a	MG	2fwq	e2fwqA1	A:3-237
P42212	n/a	MG	2fzu	e2fzuA1	A:3-238
P42212	n/a	MG	2g2s	e2g2s.1	A:2-65,B:66-230
P42212	n/a	MG	2g3d	e2g3d.1	A:2-65,B:66-229
P42212	n/a	MG	2g5z	e2g5z.1	A:3-65,B:66-229
P42212	n/a	MG	2g6e	e2g6eA1	A:1-231
P42212	n/a	MG	2hcg	e2hcgA1	A:2-237
P42212	n/a	MG	2hfc	e2hfcA1	A:1-237
P42212	n/a	MG	2hjo	e2hjoA1	A:4-229
P42212	n/a	MG	2hqz	e2hqzA1	A:2-230
P42212	n/a	MG	2hrs	e2hrsA1	A:3-230
P42212	n/a	MG	2qrf	e2qrfA1	A:3-230
P42212	n/a	MG	2qz0	e2qz0A1	A:3-229
P42212	n/a	MG	2ye1	e2ye1A1	A:1-230
P42212	n/a	MG	3cb9	e3cb9A1	A:2-231
P42212	n/a	MG	3cbe	e3cbeA1	A:2-230
P42212	n/a	MG	4as8	e4as8A1	A:0-230
P42212	n/a	MG	6jgj	e6jgjA1	A:2-231
P42212	n/a	MG	8dpd	e8dpdA1	A:3-232