DrugDomain

Attributes

UniProt ID

Q6AZJ8

Protein Name

Histone H2A

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: 1S32

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Color Legend

Unassigned regionsLigand / hetero atomse1s32A1e1s32B1e1s32C1e1s32D1e1s32E1e1s32F1e1s32G1e1s32H1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q6AZJ8	n/a	CL	1s32	e1s32C1	C:813-918
Q6AZJ8	n/a	CL	1s32	e1s32G1	G:1013-1118
Q6AZJ8	n/a	CL	3lz0	e3lz0C1	C:16-118
Q6AZJ8	n/a	CL	3lz0	e3lz0G1	G:14-118
Q6AZJ8	n/a	CL	3lz1	e3lz1C1	C:16-118
Q6AZJ8	n/a	CL	3lz1	e3lz1G1	G:14-118
Q6AZJ8	n/a	CL	3mgp	e3mgpC1	C:15-118
Q6AZJ8	n/a	CL	3mgp	e3mgpG1	G:13-118
Q6AZJ8	n/a	CL	3mgq	e3mgqC1	C:15-119
Q6AZJ8	n/a	CL	3mgq	e3mgqG1	G:13-118
Q6AZJ8	n/a	CL	3mgr	e3mgrC1	C:15-118
Q6AZJ8	n/a	CL	3mgr	e3mgrG1	G:13-118
Q6AZJ8	n/a	CL	3mgs	e3mgsC1	C:15-118
Q6AZJ8	n/a	CL	3mgs	e3mgsG1	G:13-118
Q6AZJ8	n/a	CL	3ut9	e3ut9C1	C:6-118
Q6AZJ8	n/a	CL	3ut9	e3ut9G1	G:1-106
Q6AZJ8	n/a	CL	3uta	e3utaC1	C:1-106
Q6AZJ8	n/a	CL	3uta	e3utaG1	G:1-106
Q6AZJ8	n/a	CL	4kha	e4khaB1	B:11-102
Q6AZJ8	n/a	CL	5omx	e5omxC1	C:14-118
Q6AZJ8	n/a	CL	5omx	e5omxG1	G:16-118
Q6AZJ8	n/a	CL	5ong	e5ongC1	C:15-120
Q6AZJ8	n/a	CL	5ong	e5ongG1	G:14-119
Q6AZJ8	n/a	CL	5onw	e5onwC1	C:15-117
Q6AZJ8	n/a	CL	5onw	e5onwG1	G:14-118
Q6AZJ8	n/a	CL	5oy7	e5oy7C1	C:16-118
Q6AZJ8	n/a	CL	5oy7	e5oy7G1	G:14-118
Q6AZJ8	n/a	CL	5oy7	e5oy7K1	K:16-118
Q6AZJ8	n/a	CL	5oy7	e5oy7O1	O:14-118
Q6AZJ8	n/a	CL	5oy7	e5oy7S1	S:16-118
Q6AZJ8	n/a	CL	5oy7	e5oy7W1	W:14-118
Q6AZJ8	n/a	CL	5oy7	e5oy7a1	a:16-118
Q6AZJ8	n/a	CL	5oy7	e5oy7e1	e:14-118