Attributes
UniProt ID
Protein Name
7,8-dihydroneopterin aldolase
Ligand Name
2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQQNNQTXUGLUEV-UHFFFAOYSA-N
SMILES
C1C(=NC2=C(N1)N=C(NC2=O)N)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8SV5
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Color Legend
Unassigned regionsLigand / hetero atomse8sv5A1e8sv5B1e8sv5C1e8sv5D1e8sv5E1e8sv5F1e8sv5G1e8sv5H1
ECOD domains from experimental PDB structures interacting with ligand DB02119
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5A1 | A:1-120 |
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5B1 | B:1-120 |
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5C1 | C:1-120 |
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5D1 | D:1-120 |
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5E1 | E:1-120 |
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5F1 | F:1-120 |
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5G1 | G:1-120 |
| A0A6L7HSV1 | DB02119 | PH2 | 8sv5 | e8sv5H1 | H:1-120 |