Attributes
UniProt ID
Protein Name
Cyanate hydratase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7O74
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Color Legend
Unassigned regionsLigand / hetero atomse7o74A1e7o74A2e7o74B1e7o74B2e7o74C1e7o74C2e7o74D1e7o74D2e7o74E1e7o74E2e7o74F1e7o74F2e7o74G1e7o74G2e7o74H1e7o74H2e7o74I1e7o74I2e7o74J1e7o74J2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74A2 | A:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74B2 | B:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74C1 | C:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74D2 | D:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74E1 | E:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74F1 | F:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74G2 | G:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74H2 | H:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74I1 | I:87-156 |
| A0A218ZZ45 | n/a | CL | 7o74 | e7o74J1 | J:87-156 |