Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-2-aminoheptanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUQLUIFNNFIIKC-RXMQYKEDSA-N
SMILES
C(CCC(=O)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3R5A
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Color Legend
Unassigned regionsLigand / hetero atomse3r5aA1e3r5aA2e3r5aB1e3r5aB2e3r5aC1e3r5aC2e3r5aD1e3r5aD2e3r5aE1e3r5aE2e3r5aF1e3r5aF2
ECOD domains from experimental PDB structures interacting with ligand P0A
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aA2 | A:171-329 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aB1 | B:166-318 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aB2 | B:-2-165 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aC1 | C:166-318 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aC2 | C:-2-165 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aD1 | D:166-318 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aD2 | D:-2-165 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aE1 | E:166-318 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aE2 | E:-2-165 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aF1 | F:166-318 |
| Q9Z9H2 | n/a | P0A | 3r5a | e3r5aF2 | F:-2-165 |