Attributes
UniProt ID
Protein Name
Polyprotein P1234
Ligand Name
5,6-dimethyl-2-oxo-2,3-dihydropyrimidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXECTTZQEACQGR-UHFFFAOYSA-N
SMILES
CC1=C(NC(=O)N=C1C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6W8K
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Color Legend
Unassigned regionsLigand / hetero atomse6w8kA1e6w8kB1e6w8kC1e6w8kD1
ECOD domains from experimental PDB structures interacting with ligand TJ4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4D6GPC4 | n/a | TJ4 | 6w8k | e6w8kA1 | A:1-160 |
| A0A4D6GPC4 | n/a | TJ4 | 6w8k | e6w8kB1 | B:1-160 |
| A0A4D6GPC4 | n/a | TJ4 | 6w8k | e6w8kC1 | C:3-160 |
| A0A4D6GPC4 | n/a | TJ4 | 6w8k | e6w8kD1 | D:1-160 |