Attributes
UniProt ID
Protein Name
deleted
Ligand Name
OXALOACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES
C(C(=O)C(=O)O)C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6MYO
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Color Legend
Unassigned regionsLigand / hetero atomse6myoA1e6myoA2e6myoA3e6myoB1e6myoB2e6myoC1e6myoD1
ECOD domains from experimental PDB structures interacting with ligand DB02637
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F1NPJ4 | DB02637 | OAA | 6myo | e6myoA1 | A:247-375 |
| F1NPJ4 | DB02637 | OAA | 6myo | e6myoA2 | A:10-246,A:376-461 |
| F1NPJ4 | DB02637 | OAA | 6myp | e6mypA1 | A:10-246,A:376-461 |
| F1NPJ4 | DB02637 | OAA | 6myp | e6mypA3 | A:247-375 |
| F1NPJ4 | DB02637 | OAA | 6myr | e6myrA1 | A:11-246,A:376-461 |
| F1NPJ4 | DB02637 | OAA | 6myr | e6myrA2 | A:247-375 |
| F1NPJ4 | DB02637 | OAA | 6mys | e6mysA2 | A:10-246,A:376-461 |
| F1NPJ4 | DB02637 | OAA | 6mys | e6mysA3 | A:247-375 |
| F1NPJ4 | DB02637 | OAA | 6myt | e6mytA2 | A:247-375 |
| F1NPJ4 | DB02637 | OAA | 6myt | e6mytA3 | A:11-246,A:376-461 |
| F1NPJ4 | DB02637 | OAA | 6myu | e6myuA1 | A:11-246,A:376-461 |
| F1NPJ4 | DB02637 | OAA | 6myu | e6myuA2 | A:247-375 |