Attributes
UniProt ID
Protein Name
2-haloacid dehalogenase
Ligand Name
(R)-2-Chloropropionic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAWAYYRQGQZKCR-UWTATZPHSA-N
SMILES
CC(C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5GZX
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Color Legend
Unassigned regionsLigand / hetero atomse5gzxA1e5gzxA2e5gzxB1e5gzxB2e5gzxC1e5gzxC2e5gzxD1e5gzxD2
ECOD domains from experimental PDB structures interacting with ligand RCI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q52086 | n/a | RCI | 5gzx | e5gzxA1 | A:119-300 |
| Q52086 | n/a | RCI | 5gzx | e5gzxA2 | A:9-118 |
| Q52086 | n/a | RCI | 5gzx | e5gzxB1 | B:9-118 |
| Q52086 | n/a | RCI | 5gzx | e5gzxB2 | B:119-300 |
| Q52086 | n/a | RCI | 5gzx | e5gzxC1 | C:119-300 |
| Q52086 | n/a | RCI | 5gzx | e5gzxC2 | C:9-118 |
| Q52086 | n/a | RCI | 5gzx | e5gzxD1 | D:119-300 |
| Q52086 | n/a | RCI | 5gzx | e5gzxD2 | D:9-118 |