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Attributes

UniProt ID
A0R2C0
Protein Name
ABC transporter, ATP-binding protein SugC
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: 7CAG
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Color Legend
Unassigned regionsLigand / hetero atomse7cagA1e7cagB1e7cagC1e7cagC2e7cagC3e7cagD1e7cagD2e7cagD3e7cagE1e7cagE2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R2C0DB00171ATP7cage7cagC3C:2-239
A0R2C0DB00171ATP7cage7cagD1D:2-239
A0R2C0DB00171ATP8hple8hplC1C:2-239
A0R2C0DB00171ATP8hple8hplD3D:2-239
A0R2C0DB00171ATP8hpme8hpmC1C:2-239
A0R2C0DB00171ATP8hpme8hpmD1D:2-239
A0R2C0DB00171ATP8hpne8hpnC2C:2-239
A0R2C0DB00171ATP8hpne8hpnD3D:2-239
A0R2C0DB00171ATP8hpre8hprC2C:2-239
A0R2C0DB00171ATP8hpre8hprD3D:2-239
A0R2C0DB00171ATP8hpse8hpsC2C:2-239
A0R2C0DB00171ATP8hpse8hpsD2D:2-239