Attributes
UniProt ID
Protein Name
Transaminase
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
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Structure: 5G2P
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Color Legend
Unassigned regionsLigand / hetero atomse5g2pA1e5g2pA2e5g2pB1e5g2pB2e5g2pC1e5g2pC2e5g2pD1e5g2pD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1C7D191 | n/a | CL | 5g2p | e5g2pA2 | A:7-347 |
| A0A1C7D191 | n/a | CL | 5g2p | e5g2pB1 | B:7-347 |
| A0A1C7D191 | n/a | CL | 5g2p | e5g2pC2 | C:7-347 |
| A0A1C7D191 | n/a | CL | 5g2p | e5g2pD1 | D:7-347 |