DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
(3S,5R)-3,5-bis(6-bromo-1H-indol-3-yl)piperazin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXVVLWOQGFZGEO-OALUTQOASA-N
SMILES
c1cc2c(cc1Br)[nH]cc2C3CNC(=O)C(N3)c4c[nH]c5c4ccc(c5)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3T07
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Color Legend
Unassigned regionsLigand / hetero atomse3t07A1e3t07A2e3t07A3e3t07A4e3t07B1e3t07B2e3t07B3e3t07B4e3t07C1e3t07C2e3t07C3e3t07C4e3t07D1e3t07D2e3t07D3e3t07D4
ECOD domains from experimental PDB structures interacting with ligand 09C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6GG09n/a09C3t07e3t07A2A:346-471
Q6GG09n/a09C3t07e3t07B2B:346-471
Q6GG09n/a09C3t07e3t07C2C:346-471
Q6GG09n/a09C3t07e3t07D2D:346-471