DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like modifier-activating enzyme 6
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7PVN
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Color Legend
Unassigned regionsLigand / hetero atomse7pvnA1e7pvnA2e7pvnA3e7pvnA4e7pvnB1e7pvnB2e7pvnB3e7pvnB4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AVT1DB00171ATP7pvne7pvnA1A:35-206,A:294-428
A0AVT1DB00171ATP7pvne7pvnA2A:426-940
A0AVT1DB00171ATP7pvne7pvnB1B:426-940
A0AVT1DB00171ATP7pvne7pvnB3B:37-206,B:294-428