DrugDomain logoDrugDomain

Attributes

UniProt ID
Q581W1
Protein Name
Pteridine reductase, putative
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2YHI
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Color Legend
Unassigned regionsLigand / hetero atomse2yhiA1e2yhiB2e2yhiC2e2yhiD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q581W1DB14511ACT2yhie2yhiA1A:1-268
Q581W1DB14511ACT2yhie2yhiD2D:2-268
Q581W1DB14511ACT3jq7e3jq7A1A:2-268
Q581W1DB14511ACT3jq7e3jq7B1B:2-268
Q581W1DB14511ACT3jqde3jqdA1A:2-268
Q581W1DB14511ACT3jqee3jqeA1A:2-268
Q581W1DB14511ACT3jqfe3jqfA1A:2-268
Q581W1DB14511ACT3jqfe3jqfB1B:2-268
Q581W1DB14511ACT3jqfe3jqfC1C:2-268
Q581W1DB14511ACT3jqfe3jqfD1D:2-268