DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA/RNA polymerase mu
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: 5TXX
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Color Legend
Unassigned regionsLigand / hetero atomse5txxA1e5txxA2e5txxA3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NP87n/aCA5txxe5txxA3A:289-494
Q9NP87n/aCA5txze5txzA3A:289-494
Q9NP87n/aCA5tybe5tybA3A:289-364,A:384-494
Q9NP87n/aCA5tyce5tycA3A:289-364,A:384-494
Q9NP87n/aCA5tyue5tyuA3A:289-364,A:384-494
Q9NP87n/aCA6ak8e6ak8A1A:289-494
Q9NP87n/aCA6ak9e6ak9A2A:289-494
Q9NP87n/aCA6veze6vezA2A:137-230
Q9NP87n/aCA6vf8e6vf8A1A:289-364,A:384-494
Q9NP87n/aCA7ksse7kssA1A:289-364,A:384-494
Q9NP87n/aCA7ksze7kszA3A:289-364,A:385-494
Q9NP87n/aCA7kt3e7kt3A2A:137-230
Q9NP87n/aCA7ktae7ktaA1A:289-494
Q9NP87n/aCA7ktje7ktjA3A:229-288