DrugDomain

Attributes

UniProt ID

P0A387

Protein Name

Photosystem II extrinsic protein V

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: 4UB6

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Color Legend

Unassigned regionsLigand / hetero atomse4ub6A1e4ub6B1e4ub6B2e4ub6C1e4ub6D1e4ub6E1e4ub6F1e4ub6H1e4ub6I1e4ub6J1e4ub6K1e4ub6L1e4ub6M1e4ub6O1e4ub6R1e4ub6T1e4ub6U1e4ub6V1e4ub6X1e4ub6Y1e4ub6Z1e4ub6a1e4ub6b1e4ub6b2e4ub6c1e4ub6d1e4ub6e1e4ub6f1e4ub6h1e4ub6i1e4ub6j1e4ub6k1e4ub6l1e4ub6m1e4ub6o1e4ub6t1e4ub6u1e4ub6v1e4ub6x1e4ub6y1e4ub6z1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A387	n/a	CL	4ub6	e4ub6V1	V:1-137
P0A387	n/a	CL	4ub6	e4ub6v1	v:1-137
P0A387	n/a	CL	4ub8	e4ub8V1	V:1-137
P0A387	n/a	CL	4ub8	e4ub8v1	v:1-137
P0A387	n/a	CL	5v2c	e5v2cV1	V:1-137
P0A387	n/a	CL	5v2c	e5v2cv1	v:1-137
P0A387	n/a	CL	6jlj	e6jljV1	V:1-137
P0A387	n/a	CL	6jlj	e6jljv1	v:1-137
P0A387	n/a	CL	6jlk	e6jlkV1	V:1-137
P0A387	n/a	CL	6jlk	e6jlkv1	v:1-137
P0A387	n/a	CL	6jll	e6jllV1	V:1-137
P0A387	n/a	CL	6jll	e6jllv1	v:1-137
P0A387	n/a	CL	6jlm	e6jlmV1	V:1-137
P0A387	n/a	CL	6jlm	e6jlmv1	v:1-137
P0A387	n/a	CL	6jln	e6jlnV1	V:1-137
P0A387	n/a	CL	6jln	e6jlnv1	v:1-137
P0A387	n/a	CL	6jlo	e6jloV1	V:1-137
P0A387	n/a	CL	6jlo	e6jlov1	v:1-137
P0A387	n/a	CL	6jlp	e6jlpV1	V:1-137
P0A387	n/a	CL	6jlp	e6jlpv1	v:1-137