DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3
Ligand Name
3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-[(3~{S})-1-methylpyrrolidin-3-yl]pyridine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JQYNBBAXGSXALE-FQEVSTJZSA-N
SMILES
Cn1ccc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5C(=O)NC6CCN(C6)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IBY
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Color Legend
Unassigned regionsLigand / hetero atomse6ibyA1e6ibyA2
ECOD domains from experimental PDB structures interacting with ligand HAT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16875n/aHAT6ibye6ibyA1A:3-239
Q16875n/aHAT6ibye6ibyA2A:240-446