Attributes
UniProt ID
Protein Name
Chaperonin GroEL
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: 1KP8
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Color Legend
Unassigned regionsLigand / hetero atomse1kp8A1e1kp8A2e1kp8A3e1kp8B1e1kp8B2e1kp8B3e1kp8C1e1kp8C2e1kp8C3e1kp8D1e1kp8D2e1kp8D3e1kp8E1e1kp8E2e1kp8E3e1kp8F1e1kp8F2e1kp8F3e1kp8G1e1kp8G2e1kp8G3e1kp8H1e1kp8H2e1kp8H3e1kp8I1e1kp8I2e1kp8I3e1kp8J1e1kp8J2e1kp8J3e1kp8K1e1kp8K2e1kp8K3e1kp8L1e1kp8L2e1kp8L3e1kp8M1e1kp8M2e1kp8M3e1kp8N1e1kp8N2e1kp8N3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8A1 | A:2-136,A:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8B1 | B:2-136,B:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8C1 | C:2-136,C:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8E1 | E:2-136,E:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8F1 | F:2-136,F:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8G1 | G:2-136,G:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8H1 | H:2-136,H:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8J1 | J:2-136,J:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8K1 | K:2-136,K:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8L1 | L:2-136,L:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8M1 | M:2-136,M:410-526 |
| P0A6F5 | DB14546 | SO4 | 1kp8 | e1kp8N1 | N:2-136,N:410-526 |