Attributes
UniProt ID
Protein Name
Putative NADH nitroreductase
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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: 8DIL
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Color Legend
Unassigned regionsLigand / hetero atomse8dilA1e8dilB1e8dilC1e8dilD1e8dilE1e8dilF1
ECOD domains from experimental PDB structures interacting with ligand DB04272
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3NAL3 | DB04272 | CIT | 8dil | e8dilA1 | A:1-183 |
| A0A0H3NAL3 | DB04272 | CIT | 8dil | e8dilB1 | B:1-183 |
| A0A0H3NAL3 | DB04272 | CIT | 8dil | e8dilC1 | C:1-183 |
| A0A0H3NAL3 | DB04272 | CIT | 8dil | e8dilD1 | D:1-183 |
| A0A0H3NAL3 | DB04272 | CIT | 8dil | e8dilE1 | E:1-183 |
| A0A0H3NAL3 | DB04272 | CIT | 8dil | e8dilF1 | F:1-183 |