Attributes
UniProt ID
Protein Name
Phosphoribosylaminoimidazole-succinocarboxamide synthase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 4O7L
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Color Legend
Unassigned regionsLigand / hetero atomse4o7lA1
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O57978 | DB16833 | ADP | 4o7l | e4o7lA1 | A:7-238 |
| O57978 | DB16833 | ADP | 4o7n | e4o7nA1 | A:6-238 |
| O57978 | DB16833 | ADP | 4o7t | e4o7tA1 | A:12-236 |
| O57978 | DB16833 | ADP | 4o7v | e4o7vA1 | A:11-238 |
| O57978 | DB16833 | ADP | 4o81 | e4o81B1 | B:12-236 |
| O57978 | DB16833 | ADP | 4o82 | e4o82A1 | A:12-238 |
| O57978 | DB16833 | ADP | 4o82 | e4o82B1 | B:12-237 |
| O57978 | DB16833 | ADP | 4o83 | e4o83B1 | B:12-236 |
| O57978 | DB16833 | ADP | 4o86 | e4o86A1 | A:12-238 |