DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6V1
Protein Name
Glucose-1-phosphate 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: 5L6S
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Color Legend
Unassigned regionsLigand / hetero atomse5l6sA1e5l6sA2e5l6sB1e5l6sB2e5l6sC1e5l6sC2e5l6sD1e5l6sD2e5l6sE1e5l6sE2e5l6sF1e5l6sF2e5l6sG1e5l6sG2e5l6sH1e5l6sH2e5l6sI1e5l6sI2e5l6sJ1e5l6sJ2e5l6sK1e5l6sK2e5l6sL1e5l6sL2e5l6sM1e5l6sN1e5l6sN2e5l6sO1e5l6sO2e5l6sP1e5l6sP2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6V1DB14546SO45l6se5l6sA2A:311-430
P0A6V1DB14546SO45l6se5l6sB1B:8-310
P0A6V1DB14546SO45l6se5l6sB2B:311-431
P0A6V1DB14546SO45l6se5l6sC2C:312-431
P0A6V1DB14546SO45l6se5l6sD1D:311-431
P0A6V1DB14546SO45l6se5l6sE1E:13-310
P0A6V1DB14546SO45l6se5l6sF2F:311-430
P0A6V1DB14546SO45l6se5l6sG1G:311-431
P0A6V1DB14546SO45l6se5l6sH1H:311-430
P0A6V1DB14546SO45l6se5l6sH2H:10-310
P0A6V1DB14546SO45l6se5l6sI1I:14-310
P0A6V1DB14546SO45l6se5l6sJ1J:15-310
P0A6V1DB14546SO45l6se5l6sK1K:311-431
P0A6V1DB14546SO45l6se5l6sK2K:9-310
P0A6V1DB14546SO45l6se5l6sL1L:8-310
P0A6V1DB14546SO45l6se5l6sP1P:22-178,P:211-310
P0A6V1DB14546SO45l6se5l6sP2P:311-429