Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XIBHHWBJHOTHGZ-KODRXGBYSA-N
SMILES
C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2C9B
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Color Legend
Unassigned regionsLigand / hetero atomse2c9bA1e2c9bB1e2c9bC1e2c9bD1e2c9bE1e2c9bF1e2c9bG1e2c9bH1e2c9bI1e2c9bJ1
ECOD domains from experimental PDB structures interacting with ligand PUG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P66034 | n/a | PUG | 2c9b | e2c9bA1 | A:14-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bB1 | B:14-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bC1 | C:15-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bD1 | D:14-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bE1 | E:15-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bF1 | F:14-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bG1 | G:14-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bH1 | H:15-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bI1 | I:14-160 |
| P66034 | n/a | PUG | 2c9b | e2c9bJ1 | J:15-160 |