DrugDomain

Attributes

UniProt ID

P0A6L2

Protein Name

4-hydroxy-tetrahydrodipicolinate synthase

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

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Mol*

Structure: 1DHP

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Color Legend

Unassigned regionsLigand / hetero atomse1dhpA1e1dhpB1

ECOD domains from experimental PDB structures interacting with ligand K

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A6L2	n/a	K	1dhp	e1dhpA1	A:1-292
P0A6L2	n/a	K	1dhp	e1dhpB1	B:1-292
P0A6L2	n/a	K	1yxc	e1yxcA1	A:1-292
P0A6L2	n/a	K	1yxc	e1yxcB1	B:1-292
P0A6L2	n/a	K	1yxd	e1yxdA1	A:1-292
P0A6L2	n/a	K	1yxd	e1yxdB1	B:1-292
P0A6L2	n/a	K	2a6l	e2a6lA1	A:1-292
P0A6L2	n/a	K	2a6l	e2a6lB1	B:1-292
P0A6L2	n/a	K	2a6n	e2a6nA1	A:1-292
P0A6L2	n/a	K	2a6n	e2a6nB1	B:1-292
P0A6L2	n/a	K	2ats	e2atsA1	A:1-292
P0A6L2	n/a	K	2ats	e2atsB1	B:1-292
P0A6L2	n/a	K	2pur	e2purA1	A:1-292
P0A6L2	n/a	K	2pur	e2purB1	B:1-292
P0A6L2	n/a	K	3c0j	e3c0jA1	A:1-292
P0A6L2	n/a	K	3c0j	e3c0jB1	B:1-292
P0A6L2	n/a	K	3den	e3denA1	A:1-292
P0A6L2	n/a	K	3den	e3denB1	B:1-292
P0A6L2	n/a	K	3du0	e3du0A1	A:1-292
P0A6L2	n/a	K	3du0	e3du0B1	B:1-292
P0A6L2	n/a	K	3i7q	e3i7qA1	A:1-292
P0A6L2	n/a	K	3i7q	e3i7qB1	B:1-292
P0A6L2	n/a	K	3i7r	e3i7rA1	A:1-292
P0A6L2	n/a	K	3i7r	e3i7rB1	B:1-292
P0A6L2	n/a	K	3i7s	e3i7sA1	A:1-292
P0A6L2	n/a	K	3i7s	e3i7sB1	B:1-292
P0A6L2	n/a	K	4eou	e4eouA1	A:1-292
P0A6L2	n/a	K	4eou	e4eouB1	B:1-292