DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NP87
Protein Name
DNA-directed DNA/RNA polymerase mu
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5ZLC
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Color Legend
Unassigned regionsLigand / hetero atomse5zlcA1e5zlcA2e5zlcA3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NP87DB14546SO45zlce5zlcA3A:229-288
Q9NP87DB14546SO46aece6aecA2A:229-288
Q9NP87DB14546SO46aehe6aehA3A:229-288
Q9NP87DB14546SO46ak5e6ak5A2A:229-288
Q9NP87DB14546SO46ak6e6ak6A1A:229-288
Q9NP87DB14546SO46iphe6iphA3A:289-494
Q9NP87DB14546SO46ipie6ipiA2A:229-288
Q9NP87DB14546SO46ipje6ipjA3A:229-288
Q9NP87DB14546SO46ipke6ipkA1A:138-228
Q9NP87DB14546SO46iple6iplA1A:289-494
Q9NP87DB14546SO46iple6iplA2A:229-288
Q9NP87DB14546SO46ipme6ipmA1A:229-288
Q9NP87DB14546SO46ipme6ipmA3A:289-494
Q9NP87DB14546SO46ipne6ipnA1A:289-494
Q9NP87DB14546SO46ipne6ipnA3A:229-288
Q9NP87DB14546SO46wiee6wieA1A:289-365,A:385-494