DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6G2A9
Protein Name
Protein adenylyltransferase
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: 2VZA
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Color Legend
Unassigned regionsLigand / hetero atomse2vzaA1e2vzaA2e2vzaB1e2vzaB2e2vzaC1e2vzaC2e2vzaD1e2vzaD2e2vzaE1e2vzaE2e2vzaF1e2vzaF2e2vzaG1e2vzaG2e2vzaH1e2vzaH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6G2A9DB14546SO42vzae2vzaA1A:11-243
Q6G2A9DB14546SO42vzae2vzaB1B:11-243
Q6G2A9DB14546SO42vzae2vzaC2C:11-243
Q6G2A9DB14546SO42vzae2vzaD1D:11-243
Q6G2A9DB14546SO42vzae2vzaE2E:11-243
Q6G2A9DB14546SO42vzae2vzaF1F:11-243
Q6G2A9DB14546SO42vzae2vzaG1G:11-243
Q6G2A9DB14546SO42vzae2vzaH2H:11-243