DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A580
Protein Name
n/a
Ligand Name
2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE
DrugBank ID
DB02119
PDB Ligand Accession
PH2
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.

Mol*
Structure: 1NBU
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Color Legend
Unassigned regionsLigand / hetero atomse1nbuA1e1nbuB1e1nbuC1e1nbuD1e1nbuE1e1nbuF1e1nbuG1e1nbuH1
ECOD domains from experimental PDB structures interacting with ligand DB02119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A580DB02119PH21nbue1nbuA1A:2-119
P0A580DB02119PH21nbue1nbuB1B:2-119
P0A580DB02119PH21nbue1nbuC1C:2-119
P0A580DB02119PH21nbue1nbuD1D:2-119
P0A580DB02119PH21nbue1nbuE1E:2-119
P0A580DB02119PH21nbue1nbuF1F:2-119
P0A580DB02119PH21nbue1nbuG1G:2-119
P0A580DB02119PH21nbue1nbuH1H:2-119