DrugDomain

Attributes

UniProt ID

P00452

Protein Name

Ribonucleoside-diphosphate reductase 1 subunit alpha

Ligand Name

2'-DEOXYADENOSINE-5'-DIPHOSPHATE

DrugBank ID

None

PDB Ligand Accession

DAT

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

DAEAPNUQQAICNR-RRKCRQDMSA-N

SMILES

c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)O)O)N

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 4ERM

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Color Legend

Unassigned regionsLigand / hetero atomse4ermA2e4ermA3e4ermA4e4ermB2e4ermB3e4ermB4e4ermC2e4ermC3e4ermC4e4ermD1e4ermD2e4ermD3e4ermE1e4ermF1e4ermG1e4ermH1

ECOD domains from experimental PDB structures interacting with ligand DAT

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P00452	n/a	DAT	4erm	e4ermA2	A:218-736
P00452	n/a	DAT	4erm	e4ermA4	A:100-221
P00452	n/a	DAT	4erm	e4ermB2	B:215-733
P00452	n/a	DAT	4erm	e4ermB4	B:100-221
P00452	n/a	DAT	4erm	e4ermC2	C:215-733
P00452	n/a	DAT	4erm	e4ermC3	C:100-221
P00452	n/a	DAT	4erm	e4ermD2	D:215-733
P00452	n/a	DAT	4erm	e4ermD3	D:100-221
P00452	n/a	DAT	5cns	e5cnsA2	A:5-99
P00452	n/a	DAT	5cns	e5cnsB3	B:4-99
P00452	n/a	DAT	5cns	e5cnsC3	C:5-99
P00452	n/a	DAT	5cns	e5cnsD4	D:4-99
P00452	n/a	DAT	5cnu	e5cnuA3	A:5-99
P00452	n/a	DAT	5cnu	e5cnuB1	B:4-99
P00452	n/a	DAT	5cnu	e5cnuC2	C:4-99
P00452	n/a	DAT	5cnu	e5cnuD2	D:4-99
P00452	n/a	DAT	5cnv	e5cnvA2	A:1-99
P00452	n/a	DAT	5cnv	e5cnvB2	B:5-99
P00452	n/a	DAT	5cnv	e5cnvC3	C:4-99
P00452	n/a	DAT	5cnv	e5cnvD2	D:4-99