DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
3-hydroxy-4-[(E)-{2-sulfo-4-[(E)-(4-sulfophenyl)diazenyl]phenyl}diazenyl]naphthalene-2,7-disulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KMNTUASVUKNVJS-QSZPNPOGSA-N
SMILES
c1cc(ccc1N=Nc2ccc(c(c2)S(=O)(=O)O)N=Nc3c4ccc(cc4cc(c3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3QV7
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Color Legend
Unassigned regionsLigand / hetero atomse3qv7A1e3qv7A2e3qv7A4e3qv7B1e3qv7B2e3qv7C1e3qv7C2e3qv7D1e3qv7D2e3qv7D4
ECOD domains from experimental PDB structures interacting with ligand QV7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27686n/aQV73qv7e3qv7A1A:358-498
Q27686n/aQV73qv7e3qv7A2A:1-89,A:190-363
Q27686n/aQV73qv7e3qv7B1B:1-87,B:186-363
Q27686n/aQV73qv7e3qv7C1C:1-87,C:184-363
Q27686n/aQV73qv7e3qv7C2C:358-498
Q27686n/aQV73qv7e3qv7D2D:1-89,D:190-363