DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone lysine acetyltransferase CREBBP
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: 1F81
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Color Legend
Unassigned regionsLigand / hetero atomse1f81A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45481n/aZN1f81e1f81A1A:1-87
P45481n/aZN1l8ce1l8cA1A:1-95
P45481n/aZN1r8ue1r8uB1B:345-439
P45481n/aZN1tote1totA1A:1-52
P45481n/aZN1u2ne1u2nA1A:340-439
P45481n/aZN2ka6e2ka6A1A:1-92
P45481n/aZN2lwwe2lwwA1A:340-439
P45481n/aZN5hp0e5hp0A1A:1764-2003
P45481n/aZN5hpde5hpdA1A:1764-3006
P45481n/aZN7lvse7lvsB1B:341-437