DrugDomain

Attributes

UniProt ID

P06748

Protein Name

Nucleophosmin

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 5EHD

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Color Legend

Unassigned regionsLigand / hetero atomse5ehdA1e5ehdB1e5ehdC1e5ehdD1e5ehdE1e5ehdF1e5ehdG1e5ehdH1e5ehdI1e5ehdJ1e5ehda1e5ehdb1e5ehdc1e5ehdd1e5ehde1e5ehdf1e5ehdg1e5ehdh1e5ehdi1e5ehdj1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P06748	n/a	CL	5ehd	e5ehdA1	A:14-119
P06748	n/a	CL	5ehd	e5ehdB1	B:14-118
P06748	n/a	CL	5ehd	e5ehdC1	C:13-119
P06748	n/a	CL	5ehd	e5ehdD1	D:14-118
P06748	n/a	CL	5ehd	e5ehdE1	E:14-119
P06748	n/a	CL	5ehd	e5ehdF1	F:13-119
P06748	n/a	CL	5ehd	e5ehdG1	G:14-119
P06748	n/a	CL	5ehd	e5ehdH1	H:13-119
P06748	n/a	CL	5ehd	e5ehdI1	I:13-119
P06748	n/a	CL	5ehd	e5ehdJ1	J:14-120
P06748	n/a	CL	5ehd	e5ehda1	a:14-119
P06748	n/a	CL	5ehd	e5ehdb1	b:14-118
P06748	n/a	CL	5ehd	e5ehdc1	c:14-119
P06748	n/a	CL	5ehd	e5ehdd1	d:13-119
P06748	n/a	CL	5ehd	e5ehde1	e:13-119
P06748	n/a	CL	5ehd	e5ehdf1	f:14-119
P06748	n/a	CL	5ehd	e5ehdg1	g:14-119
P06748	n/a	CL	5ehd	e5ehdh1	h:13-118
P06748	n/a	CL	5ehd	e5ehdi1	i:13-119
P06748	n/a	CL	5ehd	e5ehdj1	j:13-118