DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease H1
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: 2QKK
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Color Legend
Unassigned regionsLigand / hetero atomse2qkkA1e2qkkB1e2qkkE1e2qkkF1e2qkkI1e2qkkJ1e2qkkM1e2qkkN1e2qkkR1e2qkkS1e2qkkW1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60930n/aCA2qkke2qkkA1A:133-286
O60930n/aCA2qkke2qkkB1B:134-284
O60930n/aCA2qkke2qkkE1E:135-283
O60930n/aCA2qkke2qkkF1F:133-285
O60930n/aCA2qkke2qkkI1I:136-284
O60930n/aCA2qkke2qkkJ1J:134-284
O60930n/aCA2qkke2qkkM1M:138-282
O60930n/aCA2qkke2qkkN1N:135-281
O60930n/aCA2qkke2qkkR1R:135-282
O60930n/aCA2qkke2qkkS1S:135-282
O60930n/aCA2qkke2qkkW1W:135-285