Attributes
UniProt ID
Protein Name
Guanine nucleotide-binding protein G subunit alpha-1
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.
Structure: 2IK8
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Color Legend
Unassigned regionsLigand / hetero atomse2ik8A1e2ik8A2e2ik8B1e2ik8C1e2ik8C2e2ik8D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P63096 | DB14546 | SO4 | 2ik8 | e2ik8A2 | A:32-60,A:182-348 |
| P63096 | DB14546 | SO4 | 2ik8 | e2ik8C1 | C:61-181 |
| P63096 | DB14546 | SO4 | 2ik8 | e2ik8C2 | C:33-60,C:182-348 |
| P63096 | DB14546 | SO4 | 2xns | e2xnsA1 | A:53-166 |
| P63096 | DB14546 | SO4 | 2xns | e2xnsA2 | A:32-52,A:167-347 |
| P63096 | DB14546 | SO4 | 2xns | e2xnsB1 | B:53-166 |
| P63096 | DB14546 | SO4 | 2xns | e2xnsB2 | B:32-52,B:167-347 |
| P63096 | DB14546 | SO4 | 3onw | e3onwA2 | A:32-52,A:167-347 |
| P63096 | DB14546 | SO4 | 3onw | e3onwB1 | B:61-181 |
| P63096 | DB14546 | SO4 | 3onw | e3onwB2 | B:32-60,B:182-348 |
| P63096 | DB14546 | SO4 | 3qi2 | e3qi2A1 | A:61-181 |
| P63096 | DB14546 | SO4 | 3qi2 | e3qi2B4 | B:61-181 |
| P63096 | DB14546 | SO4 | 3umr | e3umrA3 | A:8-60,A:182-354 |
| P63096 | DB14546 | SO4 | 3ums | e3umsA3 | A:6-60,A:182-354 |
| P63096 | DB14546 | SO4 | 4g5q | e4g5qA2 | A:26-52,A:167-350 |
| P63096 | DB14546 | SO4 | 4g5q | e4g5qB4 | B:61-181 |
| P63096 | DB14546 | SO4 | 4g5q | e4g5qC3 | C:31-60,C:182-354 |
| P63096 | DB14546 | SO4 | 4g5q | e4g5qD3 | D:31-60,D:182-354 |