Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
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: 7B61
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Color Legend
Unassigned regionsLigand / hetero atomse7b61A1e7b61A2e7b61A3e7b61B1e7b61B2e7b61B3
ECOD domains from experimental PDB structures interacting with ligand DB04272
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22188 | DB04272 | CIT | 7b61 | e7b61A2 | A:339-495 |
| P22188 | DB04272 | CIT | 7b61 | e7b61A3 | A:105-338 |
| P22188 | DB04272 | CIT | 7b61 | e7b61B1 | B:339-495 |
| P22188 | DB04272 | CIT | 7b61 | e7b61B3 | B:105-338 |
| P22188 | DB04272 | CIT | 7b6i | e7b6iA1 | A:105-338 |
| P22188 | DB04272 | CIT | 7b6i | e7b6iA3 | A:339-495 |
| P22188 | DB04272 | CIT | 7b6k | e7b6kA2 | A:339-495 |
| P22188 | DB04272 | CIT | 7b6k | e7b6kA3 | A:105-338 |
| P22188 | DB04272 | CIT | 7b6k | e7b6kB2 | B:105-338 |
| P22188 | DB04272 | CIT | 7b6k | e7b6kB3 | B:339-495 |
| P22188 | DB04272 | CIT | 7b6p | e7b6pA2 | A:105-338 |
| P22188 | DB04272 | CIT | 7b6p | e7b6pA3 | A:339-495 |
| P22188 | DB04272 | CIT | 7b6p | e7b6pB1 | B:339-495 |
| P22188 | DB04272 | CIT | 7b6p | e7b6pB3 | B:105-338 |