DrugDomain

Attributes

UniProt ID

P0A595

Protein Name

n/a

Ligand Name

CYANIDE ION

DrugBank ID

None

PDB Ligand Accession

CYN

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

XFXPMWWXUTWYJX-UHFFFAOYSA-N

SMILES

[C-]#N

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1NGK

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Color Legend

Unassigned regionsLigand / hetero atomse1ngkA1e1ngkB1e1ngkC1e1ngkD1e1ngkE1e1ngkF1e1ngkG1e1ngkH1e1ngkI1e1ngkJ1e1ngkK1e1ngkL1

ECOD domains from experimental PDB structures interacting with ligand CYN

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A595	n/a	CYN	1ngk	e1ngkA1	A:3-128
P0A595	n/a	CYN	1ngk	e1ngkB1	B:3-128
P0A595	n/a	CYN	1ngk	e1ngkC1	C:3-128
P0A595	n/a	CYN	1ngk	e1ngkD1	D:3-128
P0A595	n/a	CYN	1ngk	e1ngkE1	E:3-128
P0A595	n/a	CYN	1ngk	e1ngkF1	F:3-128
P0A595	n/a	CYN	1ngk	e1ngkG1	G:3-128
P0A595	n/a	CYN	1ngk	e1ngkH1	H:3-128
P0A595	n/a	CYN	1ngk	e1ngkI1	I:3-128
P0A595	n/a	CYN	1ngk	e1ngkJ1	J:3-128
P0A595	n/a	CYN	1ngk	e1ngkK1	K:3-128
P0A595	n/a	CYN	1ngk	e1ngkL1	L:3-128
P0A595	n/a	CYN	2qrw	e2qrwA1	A:3-128
P0A595	n/a	CYN	2qrw	e2qrwB1	B:2-128
P0A595	n/a	CYN	2qrw	e2qrwC1	C:2-128
P0A595	n/a	CYN	2qrw	e2qrwD1	D:3-128
P0A595	n/a	CYN	2qrw	e2qrwE1	E:3-128
P0A595	n/a	CYN	2qrw	e2qrwF1	F:3-128
P0A595	n/a	CYN	2qrw	e2qrwG1	G:2-128
P0A595	n/a	CYN	2qrw	e2qrwH1	H:2-128
P0A595	n/a	CYN	2qrw	e2qrwI1	I:2-128
P0A595	n/a	CYN	2qrw	e2qrwJ1	J:3-128
P0A595	n/a	CYN	2qrw	e2qrwK1	K:2-128
P0A595	n/a	CYN	2qrw	e2qrwL1	L:3-128