Attributes
UniProt ID
Protein Name
n/a
Ligand Name
PYRIDINE-2,6-DICARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJJMNDUMQPNECX-UHFFFAOYSA-N
SMILES
c1cc(nc(c1)C(=O)O)C(=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: 1C3V
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Color Legend
Unassigned regionsLigand / hetero atomse1c3vA1e1c3vA2e1c3vB1e1c3vB2
ECOD domains from experimental PDB structures interacting with ligand DB04267
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P72024 | DB04267 | PDC | 1c3v | e1c3vA1 | A:606-714 |
| P72024 | DB04267 | PDC | 1c3v | e1c3vA2 | A:502-605,A:715-745 |
| P72024 | DB04267 | PDC | 1c3v | e1c3vB1 | B:1106-1214 |
| P72024 | DB04267 | PDC | 1c3v | e1c3vB2 | B:1002-1105,B:1215-1245 |
| P72024 | DB04267 | PDC | 1p9l | e1p9lA1 | A:106-214 |
| P72024 | DB04267 | PDC | 1p9l | e1p9lA2 | A:2-105,A:215-245 |
| P72024 | DB04267 | PDC | 1p9l | e1p9lB1 | B:106-214 |
| P72024 | DB04267 | PDC | 1p9l | e1p9lB2 | B:2-105,B:215-245 |