DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H1.0
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7XX6
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Color Legend
Unassigned regionsLigand / hetero atomse7xx6A1e7xx6B1e7xx6C1e7xx6D1e7xx6E1e7xx6F1e7xx6G1e7xx6H1e7xx6K1e7xx6L1e7xx6M1e7xx6N1e7xx6O1e7xx6P1e7xx6Q1e7xx6R1e7xx6U1e7xx6V1e7xx6W1e7xx6X1e7xx6Y1e7xx6Z1e7xx6a1e7xx6b1e7xx6e1e7xx6f1e7xx6g1e7xx6h1e7xx6i1e7xx6j1e7xx6k1e7xx6l1e7xx6o1e7xx6p1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07305n/aCA7xx6e7xx6o1o:25-100
P07305n/aCA7xx6e7xx6p1p:25-98