Attributes
UniProt ID
Protein Name
deleted
Ligand Name
D-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-UWTATZPHSA-N
SMILES
CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4C5B
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Color Legend
Unassigned regionsLigand / hetero atomse4c5bA1e4c5bA2e4c5bB1e4c5bB2
ECOD domains from experimental PDB structures interacting with ligand DB01786
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C4ZRI7 | DB01786 | DAL | 4c5b | e4c5bA1 | A:1-96 |
| C4ZRI7 | DB01786 | DAL | 4c5b | e4c5bA2 | A:97-306 |
| C4ZRI7 | DB01786 | DAL | 4c5b | e4c5bB1 | B:1-96 |
| C4ZRI7 | DB01786 | DAL | 4c5b | e4c5bB2 | B:97-306 |
| C4ZRI7 | DB01786 | DAL | 4c5c | e4c5cA1 | A:1-96 |
| C4ZRI7 | DB01786 | DAL | 4c5c | e4c5cA2 | A:97-306 |
| C4ZRI7 | DB01786 | DAL | 4c5c | e4c5cB1 | B:97-306 |
| C4ZRI7 | DB01786 | DAL | 4c5c | e4c5cB2 | B:1-96 |