DrugDomain

Attributes

UniProt ID

P0A988

Protein Name

Beta sliding clamp

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: 3F1V

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Color Legend

Unassigned regionsLigand / hetero atomse3f1vA1e3f1vA2e3f1vA3e3f1vB1e3f1vB2e3f1vB3

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A988	n/a	CL	3f1v	e3f1vB1	B:1-122
P0A988	n/a	CL	3f1v	e3f1vB2	B:123-244
P0A988	n/a	CL	4k3k	e4k3kB1	B:1-118
P0A988	n/a	CL	4k3l	e4k3lB1	B:1-111
P0A988	n/a	CL	4k3p	e4k3pB2	B:109-230
P0A988	n/a	CL	4k3p	e4k3pB3	B:231-356
P0A988	n/a	CL	4k3r	e4k3rA2	A:112-233
P0A988	n/a	CL	4k3r	e4k3rA3	A:234-358
P0A988	n/a	CL	4mjp	e4mjpA2	A:103-224
P0A988	n/a	CL	4mjp	e4mjpA3	A:225-364
P0A988	n/a	CL	4mjp	e4mjpB4	B:1-122
P0A988	n/a	CL	4mjp	e4mjpB6	B:245-366
P0A988	n/a	CL	4mjq	e4mjqA2	A:103-224
P0A988	n/a	CL	4mjq	e4mjqB2	B:103-224
P0A988	n/a	CL	4mjq	e4mjqB3	B:225-366
P0A988	n/a	CL	4mjr	e4mjrA1	A:1-118
P0A988	n/a	CL	4mjr	e4mjrB1	B:1-102
P0A988	n/a	CL	4n94	e4n94A1	A:1-118
P0A988	n/a	CL	4n94	e4n94A2	A:121-240
P0A988	n/a	CL	4n95	e4n95A1	A:1-115
P0A988	n/a	CL	4n95	e4n95A2	A:116-237
P0A988	n/a	CL	4n96	e4n96A5	A:123-244
P0A988	n/a	CL	4n96	e4n96A6	A:245-366
P0A988	n/a	CL	4n98	e4n98B3	B:241-366
P0A988	n/a	CL	4n9a	e4n9aA4	A:1-122