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Attributes

UniProt ID
Protein Name
CREB-binding protein
Ligand Name
2-[(chloroacetyl)amino]-5-[(E)-(4-sulfophenyl)diazenyl]benzenesulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VKZZMWQUZNYGMS-ISLYRVAYSA-N
SMILES
c1cc(ccc1N=Nc2ccc(c(c2)S(=O)(=O)O)NC(=O)CCl)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EIC
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Color Legend
Unassigned regionsLigand / hetero atomse5eicA1e5eicB1
ECOD domains from experimental PDB structures interacting with ligand 5J5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92793n/a5J55eice5eicB1B:1079-1196