DrugDomain

Attributes

UniProt ID

P0ABT2

Protein Name

DNA protection during starvation protein

Ligand Name

POTASSIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

NPYPAHLBTDXSSS-UHFFFAOYSA-N

SMILES

[K+]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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

Mol*

Structure: 1L8H

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Color Legend

Unassigned regionsLigand / hetero atomse1l8hA1e1l8hB1e1l8hC1e1l8hD1e1l8hE1e1l8hF1e1l8hG1e1l8hH1e1l8hI1e1l8hJ1e1l8hK1e1l8hL1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0ABT2	n/a	K	1l8h	e1l8hA1	A:12-167
P0ABT2	n/a	K	1l8h	e1l8hB1	B:14-167
P0ABT2	n/a	K	1l8h	e1l8hC1	C:12-167
P0ABT2	n/a	K	1l8h	e1l8hD1	D:13-167
P0ABT2	n/a	K	1l8h	e1l8hE1	E:12-167
P0ABT2	n/a	K	1l8h	e1l8hF1	F:14-167
P0ABT2	n/a	K	1l8h	e1l8hG1	G:12-167
P0ABT2	n/a	K	1l8h	e1l8hH1	H:12-167
P0ABT2	n/a	K	1l8h	e1l8hI1	I:12-167
P0ABT2	n/a	K	1l8h	e1l8hJ1	J:12-167
P0ABT2	n/a	K	1l8h	e1l8hK1	K:13-167
P0ABT2	n/a	K	1l8h	e1l8hL1	L:14-167
P0ABT2	n/a	K	1l8i	e1l8iA1	A:12-167
P0ABT2	n/a	K	1l8i	e1l8iB1	B:12-167
P0ABT2	n/a	K	1l8i	e1l8iC1	C:13-167
P0ABT2	n/a	K	1l8i	e1l8iD1	D:12-167
P0ABT2	n/a	K	1l8i	e1l8iE1	E:12-167
P0ABT2	n/a	K	1l8i	e1l8iF1	F:12-167
P0ABT2	n/a	K	1l8i	e1l8iG1	G:13-167
P0ABT2	n/a	K	1l8i	e1l8iH1	H:13-167
P0ABT2	n/a	K	1l8i	e1l8iI1	I:12-167
P0ABT2	n/a	K	1l8i	e1l8iJ1	J:12-167
P0ABT2	n/a	K	1l8i	e1l8iK1	K:12-167
P0ABT2	n/a	K	1l8i	e1l8iL1	L:12-167