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Attributes

UniProt ID
Q25704
Protein Name
7,8-dihydro-6-hydroxymethylpterin pyrophosphokinase-dihydropteroate synthase
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: 6JWQ
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Color Legend
Unassigned regionsLigand / hetero atomse6jwqA1e6jwqA2e6jwqB1e6jwqB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q25704DB14511ACT6jwqe6jwqA1A:383-617,A:658-708
Q25704DB14511ACT6jwqe6jwqB2B:383-616,B:647-722
Q25704DB14511ACT6jwre6jwrA2A:383-617,A:657-706
Q25704DB14511ACT6jwre6jwrB1B:383-616,B:657-722
Q25704DB14511ACT6jwse6jwsA2A:383-616,A:661-708
Q25704DB14511ACT6jwse6jwsB2B:383-616,B:647-722
Q25704DB14511ACT6jwte6jwtA2A:383-616,A:661-708
Q25704DB14511ACT6jwte6jwtB1B:383-616,B:661-722
Q25704DB14511ACT6jwue6jwuA1A:383-618,A:657-708
Q25704DB14511ACT6jwue6jwuA2A:2-63,A:83-242,A:301-382
Q25704DB14511ACT6jwue6jwuB2B:383-616,B:661-722
Q25704DB14511ACT6jwve6jwvA2A:5-242,A:303-382
Q25704DB14511ACT6jwve6jwvB1B:383-616,B:661-722
Q25704DB14511ACT6jwwe6jwwA1A:383-616,A:660-708
Q25704DB14511ACT6jwwe6jwwB1B:383-618,B:657-722
Q25704DB14511ACT6jwxe6jwxA1A:383-616,A:660-707
Q25704DB14511ACT6jwxe6jwxB1B:383-616,B:661-723
Q25704DB14511ACT6jwye6jwyA1A:383-616,A:660-708
Q25704DB14511ACT6jwye6jwyB2B:383-616,B:661-723
Q25704DB14511ACT6jwze6jwzA2A:383-616,A:661-708
Q25704DB14511ACT6jwze6jwzB1B:383-616,B:661-722
Q25704DB14511ACT6kcke6kckA1A:383-616,A:661-708
Q25704DB14511ACT6kcke6kckB1B:383-616,B:661-722
Q25704DB14511ACT6kcle6kclA1A:383-616,A:661-706
Q25704DB14511ACT6kcle6kclB1B:383-616,B:661-722
Q25704DB14511ACT6kcme6kcmA1A:383-616,A:661-706
Q25704DB14511ACT6kcme6kcmB2B:383-616,B:647-722