DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
7,8-dihydro-6-hydroxymethylpterin pyrophosphokinase-dihydropteroate synthase
Ligand Name
PTEROIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOAQINSXLLMRCV-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)NCc2cnc3c(n2)c(nc(n3)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6JWR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6jwrA1e6jwrA2e6jwrB1e6jwrB2
ECOD domains from experimental PDB structures interacting with ligand DB04196
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q25704DB04196PT16jwre6jwrA2A:383-617,A:657-706
Q25704DB04196PT16jwre6jwrB1B:383-616,B:657-722
Q25704DB04196PT16jwse6jwsA2A:383-616,A:661-708
Q25704DB04196PT16jwse6jwsB2B:383-616,B:647-722
Q25704DB04196PT16jwte6jwtA2A:383-616,A:661-708
Q25704DB04196PT16jwte6jwtB1B:383-616,B:661-722