Attributes
UniProt ID
Protein Name
Probable diaminopimelate decarboxylase protein
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
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Structure: 6KNH
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Color Legend
Unassigned regionsLigand / hetero atomse6knhA1e6knhA2e6knhB1e6knhB2e6knhC1e6knhC2
ECOD domains from experimental PDB structures interacting with ligand DB04272
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3JPF2 | DB04272 | CIT | 6knh | e6knhA1 | A:27-275 |
| A0A0H3JPF2 | DB04272 | CIT | 6knh | e6knhA2 | A:1-26,A:275-395 |
| A0A0H3JPF2 | DB04272 | CIT | 6knh | e6knhB1 | B:27-275 |
| A0A0H3JPF2 | DB04272 | CIT | 6knh | e6knhB2 | B:1-26,B:275-394 |
| A0A0H3JPF2 | DB04272 | CIT | 6knh | e6knhC2 | C:2-26,C:275-394 |