Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-{1-[2-AMINO-2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-2-OXO-ETHYL}-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMLJDSWXGVMNTH-NRWUCQMLSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccc(cc2)O)N)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3N7W
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Color Legend
Unassigned regionsLigand / hetero atomse3n7wA1e3n7wA2
ECOD domains from experimental PDB structures interacting with ligand DB03658
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C5C1 | DB03658 | AXL | 3n7w | e3n7wA1 | A:80-195 |
| P0C5C1 | DB03658 | AXL | 3n7w | e3n7wA2 | A:43-79,A:196-307 |
| P0C5C1 | DB03658 | AXL | 4ebn | e4ebnA2 | A:67-180 |
| P0C5C1 | DB03658 | AXL | 4ebn | e4ebnB2 | B:67-180 |
| P0C5C1 | DB03658 | AXL | 4ebn | e4ebnB3 | B:29-66,B:181-293 |
| P0C5C1 | DB03658 | AXL | 4ebn | e4ebnC2 | C:67-180 |
| P0C5C1 | DB03658 | AXL | 4ebn | e4ebnC3 | C:29-66,C:181-293 |
| P0C5C1 | DB03658 | AXL | 4ebn | e4ebnD2 | D:67-180 |