DrugDomain

Attributes

UniProt ID

P0ACT4

Protein Name

Tetracycline repressor protein class D

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

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Mol*

Structure: 2FJ1

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Color Legend

Unassigned regionsLigand / hetero atomse2fj1A1e2fj1A2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0ACT4	n/a	CL	2fj1	e2fj1A2	A:68-205
P0ACT4	n/a	CL	2o7o	e2o7oA2	A:68-205
P0ACT4	n/a	CL	2vke	e2vkeA2	A:68-205
P0ACT4	n/a	CL	2x6o	e2x6oA1	A:2-67
P0ACT4	n/a	CL	2x9d	e2x9dA2	A:68-208
P0ACT4	n/a	CL	2xb5	e2xb5A1	A:2-67
P0ACT4	n/a	CL	2xpu	e2xpuA1	A:2-67
P0ACT4	n/a	CL	2xpv	e2xpvA1	A:2-67
P0ACT4	n/a	CL	2xpw	e2xpwA1	A:2-67
P0ACT4	n/a	CL	2xrl	e2xrlA1	A:2-67
P0ACT4	n/a	CL	4aux	e4auxA1	A:2-67
P0ACT4	n/a	CL	4b1r	e4b1rA1	A:2-67
P0ACT4	n/a	CL	4b3a	e4b3aA1	A:2-67
P0ACT4	n/a	CL	4d7m	e4d7mA2	A:68-209
P0ACT4	n/a	CL	6fpl	e6fplA1	A:2-67
P0ACT4	n/a	CL	6fpm	e6fpmA2	A:2-67
P0ACT4	n/a	CL	6fts	e6ftsA1	A:2-67
P0ACT4	n/a	CL	6qjw	e6qjwA1	A:2-67
P0ACT4	n/a	CL	6qjx	e6qjxA2	A:2-67
P0ACT4	n/a	CL	6rbl	e6rblA2	A:68-208
P0ACT4	n/a	CL	6rbm	e6rbmA2	A:2-67
P0ACT4	n/a	CL	6rcr	e6rcrA1	A:2-67
P0ACT4	n/a	CL	6rgx	e6rgxA1	A:68-208
P0ACT4	n/a	CL	6rgx	e6rgxB2	B:68-208
P0ACT4	n/a	CL	6yr1	e6yr1AAA2	AAA:2-67
P0ACT4	n/a	CL	6yr2	e6yr2AAA1	AAA:68-208
P0ACT4	n/a	CL	6yr2	e6yr2AAA2	AAA:2-67
P0ACT4	n/a	CL	6yr2	e6yr2BBB1	BBB:68-208