DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CREB-binding protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2KJE
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Color Legend
Unassigned regionsLigand / hetero atomse2kjeA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92793n/aZN2kjee2kjeA1A:1764-1855
Q92793n/aZN2n1ae2n1aB1B:201-253
Q92793n/aZN4n3we4n3wA2A:1198-1212,A:1253-1312
Q92793n/aZN4n4fe4n4fA2A:1275-1312
Q92793n/aZN5i8be5i8bA2A:1206-1274
Q92793n/aZN5i8ge5i8gA2A:1204-1274
Q92793n/aZN6albe6albA2A:1206-1274