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Attributes

UniProt ID
Protein Name
Pyrroloquinoline-quinone synthase
Ligand Name
(2S,7R,9R)-4,5-dihydroxy-2,3,6,7,8,9-hexahydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEQJGIAJKMGQCZ-PUFIMZNGSA-N
SMILES
C1c2c(c3c(c(c2O)O)NC(CC3C(=O)O)C(=O)O)NC1C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3HNH
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Color Legend
Unassigned regionsLigand / hetero atomse3hnhA1
ECOD domains from experimental PDB structures interacting with ligand AHQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6T9H1n/aAHQ3hnhe3hnhA1A:2-253