Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-1,2,5,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPNFNBTUUJYCDD-FAYXRDSDSA-N
SMILES
CCC(=O)NC1C(=O)NC(=O)N=C1NCC(C(C(CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2VI5
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Color Legend
Unassigned regionsLigand / hetero atomse2vi5A1e2vi5B1e2vi5C1e2vi5D1e2vi5E1e2vi5F1e2vi5G1e2vi5H1e2vi5I1e2vi5J1
ECOD domains from experimental PDB structures interacting with ligand Y19
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P66034 | n/a | Y19 | 2vi5 | e2vi5A1 | A:11-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5B1 | B:14-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5C1 | C:15-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5D1 | D:13-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5E1 | E:10-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5F1 | F:14-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5G1 | G:14-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5H1 | H:13-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5I1 | I:11-160 |
| P66034 | n/a | Y19 | 2vi5 | e2vi5J1 | J:15-160 |