DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone acetyltransferase p300
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3I3J
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Color Legend
Unassigned regionsLigand / hetero atomse3i3jA1e3i3jB1e3i3jC1e3i3jD1e3i3jE1e3i3jF1e3i3jG1e3i3jH1e3i3jI1e3i3jJ1e3i3jK1e3i3jL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q09472n/aCL3i3je3i3jA1A:1047-1160
Q09472n/aCL3i3je3i3jE1E:1047-1161
Q09472n/aCL3i3je3i3jG1G:1048-1160
Q09472n/aCL5lkte5lktA1A:1283-1662
Q09472n/aCL6ds6e6ds6A1A:1-53
Q09472n/aCL6v8be6v8bA1A:1286-1517,A:1580-1664
Q09472n/aCL6v8ne6v8nA1A:1288-1519,A:1581-1661
Q09472n/aCL6v90e6v90A1A:1286-1519,A:1581-1661