Attributes
UniProt ID
Protein Name
SUMO-activating enzyme subunit 2
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: 1Y8Q
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Color Legend
Unassigned regionsLigand / hetero atomse1y8qA2e1y8qB1e1y8qB2e1y8qB3e1y8qC1e1y8qD1e1y8qD2e1y8qD3
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UBT2 | DB00171 | ATP | 1y8q | e1y8qB1 | B:6-167,B:383-444 |
| Q9UBT2 | DB00171 | ATP | 1y8q | e1y8qB2 | B:168-382 |
| Q9UBT2 | DB00171 | ATP | 1y8q | e1y8qD1 | D:4-167,D:383-444 |
| Q9UBT2 | DB00171 | ATP | 1y8q | e1y8qD2 | D:168-218,D:240-382 |
| Q9UBT2 | DB00171 | ATP | 1y8r | e1y8rB1 | B:4-167,B:383-444 |
| Q9UBT2 | DB00171 | ATP | 1y8r | e1y8rE2 | E:4-167,E:383-444 |
| Q9UBT2 | DB00171 | ATP | 1y8r | e1y8rE3 | E:168-218,E:240-382 |