DrugDomain

Attributes

UniProt ID

Q04544

Protein Name

Genome polyprotein

Ligand Name

DIMETHYL SULFOXIDE

DrugBank ID

DB01093

PDB Ligand Accession

DMS

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

IAZDPXIOMUYVGZ-UHFFFAOYSA-N

SMILES

CS(=O)C

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 6T2I

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Color Legend

Unassigned regionsLigand / hetero atomse6t2iA1e6t2iB1

ECOD domains from experimental PDB structures interacting with ligand DB01093

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q04544	DB01093	DMS	6t2i	e6t2iB1	B:2-173
Q04544	DB01093	DMS	6t3g	e6t3gA1	A:1-172
Q04544	DB01093	DMS	6t3g	e6t3gB1	B:3-173
Q04544	DB01093	DMS	6t49	e6t49A1	A:1-172
Q04544	DB01093	DMS	6t49	e6t49B1	B:4-173
Q04544	DB01093	DMS	6t5r	e6t5rB1	B:2-173
Q04544	DB01093	DMS	6t6w	e6t6wA1	A:1-172
Q04544	DB01093	DMS	6t6w	e6t6wB1	B:2-173
Q04544	DB01093	DMS	6t71	e6t71A1	A:1-172
Q04544	DB01093	DMS	6t71	e6t71B1	B:3-173
Q04544	DB01093	DMS	6t82	e6t82A1	A:1-173
Q04544	DB01093	DMS	6t82	e6t82B1	B:3-173
Q04544	DB01093	DMS	6t8r	e6t8rA1	A:1-172
Q04544	DB01093	DMS	6t8r	e6t8rB1	B:3-173
Q04544	DB01093	DMS	6t8t	e6t8tA1	A:1-172
Q04544	DB01093	DMS	6t8t	e6t8tB1	B:3-173
Q04544	DB01093	DMS	6tal	e6talA1	A:1-172
Q04544	DB01093	DMS	6tal	e6talB1	B:3-173
Q04544	DB01093	DMS	6tbo	e6tboA1	A:1-172
Q04544	DB01093	DMS	6tbo	e6tboB1	B:2-173
Q04544	DB01093	DMS	6tbp	e6tbpB1	B:3-173
Q04544	DB01093	DMS	6tc1	e6tc1A1	A:1-172
Q04544	DB01093	DMS	6tc1	e6tc1B1	B:2-173
Q04544	DB01093	DMS	6tcf	e6tcfA1	A:1-172
Q04544	DB01093	DMS	6tcf	e6tcfB1	B:3-173
Q04544	DB01093	DMS	6tgl	e6tglA1	A:1-172
Q04544	DB01093	DMS	6tgl	e6tglB1	B:3-173