DrugDomain

Attributes

UniProt ID

A3M142

Protein Name

ATP synthase subunit alpha

Ligand Name

ADENOSINE-5'-TRIPHOSPHATE

DrugBank ID

DB00171

PDB Ligand Accession

ATP

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

ZKHQWZAMYRWXGA-KQYNXXCUSA-N

SMILES

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 7P2Y

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Color Legend

Unassigned regionsLigand / hetero atomse7p2yA1e7p2yA2e7p2yA3e7p2yB1e7p2yB2e7p2yB3e7p2yC1e7p2yC2e7p2yC3e7p2yD1e7p2yD2e7p2yD3e7p2yE1e7p2yE2e7p2yE3e7p2yF1e7p2yF2e7p2yF3e7p2yG1e7p2yH1e7p2yJ1e7p2yK1e7p2yL1e7p2yO1e7p2yP1e7p2yQ1e7p2yR1e7p2yS1e7p2ya1e7p2yb1e7p2yd1e7p2ye1e7p2ye2e7p2yg1e7p2yp1

ECOD domains from experimental PDB structures interacting with ligand DB00171

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A3M142	DB00171	ATP	7p2y	e7p2yA1	A:384-511
A3M142	DB00171	ATP	7p2y	e7p2yA2	A:96-383
A3M142	DB00171	ATP	7p2y	e7p2yB1	B:96-383
A3M142	DB00171	ATP	7p2y	e7p2yB2	B:384-514
A3M142	DB00171	ATP	7p2y	e7p2yC2	C:384-514
A3M142	DB00171	ATP	7p2y	e7p2yC3	C:96-383
A3M142	DB00171	ATP	7p3n	e7p3nA1	A:96-383
A3M142	DB00171	ATP	7p3n	e7p3nA3	A:384-514
A3M142	DB00171	ATP	7p3n	e7p3nB1	B:384-514
A3M142	DB00171	ATP	7p3n	e7p3nB2	B:96-383
A3M142	DB00171	ATP	7p3n	e7p3nC1	C:96-383
A3M142	DB00171	ATP	7p3n	e7p3nC2	C:384-511
A3M142	DB00171	ATP	7p3w	e7p3wA2	A:384-514
A3M142	DB00171	ATP	7p3w	e7p3wA3	A:96-383
A3M142	DB00171	ATP	7p3w	e7p3wB1	B:384-511
A3M142	DB00171	ATP	7p3w	e7p3wB2	B:96-383
A3M142	DB00171	ATP	7p3w	e7p3wC1	C:384-514
A3M142	DB00171	ATP	7p3w	e7p3wC2	C:96-383
A3M142	DB00171	ATP	7yry	e7yryA1	A:96-383
A3M142	DB00171	ATP	7yry	e7yryA2	A:384-514
A3M142	DB00171	ATP	7yry	e7yryB1	B:96-383
A3M142	DB00171	ATP	7yry	e7yryB2	B:384-514
A3M142	DB00171	ATP	7yry	e7yryC1	C:96-383
A3M142	DB00171	ATP	7yry	e7yryC2	C:384-514