Attributes
UniProt ID
Protein Name
Dipicolinate synthase subunit A
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: 2RIR
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Color Legend
Unassigned regionsLigand / hetero atomse2rirA1e2rirA2e2rirB1e2rirB2e2rirC1e2rirC2e2rirD1e2rirD2e2rirE1e2rirE2e2rirF1e2rirF2e2rirG1e2rirG2e2rirH1e2rirH2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q04809 | n/a | CL | 2rir | e2rirA1 | A:125-268 |
| Q04809 | n/a | CL | 2rir | e2rirA2 | A:-1-124,A:269-295 |
| Q04809 | n/a | CL | 2rir | e2rirB1 | B:126-270 |
| Q04809 | n/a | CL | 2rir | e2rirD1 | D:126-269 |
| Q04809 | n/a | CL | 2rir | e2rirE2 | E:126-268 |
| Q04809 | n/a | CL | 2rir | e2rirF2 | F:-1-126,F:270-295 |
| Q04809 | n/a | CL | 2rir | e2rirG1 | G:126-269 |
| Q04809 | n/a | CL | 2rir | e2rirH2 | H:-1-126,H:270-295 |