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Attributes

UniProt ID
Protein Name
Heterokaryon incompatibility protein s
Ligand Name
sodium 3,3'-(1E,1'E)-biphenyl-4,4'-diylbis(diazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQFVPQOLBLOTPF-HKXUKFGYSA-L
SMILES
c1ccc2c(c1)c(cc(c2N)N=Nc3ccc(cc3)c4ccc(cc4)N=Nc5cc(c6ccccc6c5N)S(=O)(=O)[O-][Na+])S(=O)(=O)[O-][Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2LBU
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Color Legend
Unassigned regionsLigand / hetero atomse2lbuA1e2lbuB1e2lbuC1e2lbuD1e2lbuE1
ECOD domains from experimental PDB structures interacting with ligand CGO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03689n/aCGO2lbue2lbuA1A:225-295
Q03689n/aCGO2lbue2lbuB1B:225-295
Q03689n/aCGO2lbue2lbuC1C:225-295
Q03689n/aCGO2lbue2lbuD1D:225-295
Q03689n/aCGO2lbue2lbuE1E:225-295