Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PINACOL[[2-AMINO-ALPHA-(1-CARBOXY-1-METHYLETHOXYIMINO)-4-THIAZOLEACETYL]AMINO]METHANEBORONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZECCQELUYUPTSB-UUASQNMZSA-N
SMILES
B(CNC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5GLB
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Color Legend
Unassigned regionsLigand / hetero atomse5glbA1e5glbA2
ECOD domains from experimental PDB structures interacting with ligand DB04035
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2Z4SUB5 | DB04035 | CB4 | 5glb | e5glbA1 | A:22-65,A:190-301 |
| A0A2Z4SUB5 | DB04035 | CB4 | 5glb | e5glbA2 | A:66-189 |
| A0A2Z4SUB5 | DB04035 | CB4 | 5gld | e5gldA1 | A:22-65,A:200-311 |
| A0A2Z4SUB5 | DB04035 | CB4 | 5gld | e5gldA2 | A:66-165,A:193-199 |
| A0A2Z4SUB5 | DB04035 | CB4 | 6afn | e6afnA1 | A:66-179 |
| A0A2Z4SUB5 | DB04035 | CB4 | 6afn | e6afnA2 | A:22-65,A:180-291 |
| A0A2Z4SUB5 | DB04035 | CB4 | 6afp | e6afpA1 | A:22-65,A:180-291 |
| A0A2Z4SUB5 | DB04035 | CB4 | 6afp | e6afpA2 | A:66-179 |
| A0A2Z4SUB5 | DB04035 | CB4 | 6afp | e6afpB1 | B:66-179 |
| A0A2Z4SUB5 | DB04035 | CB4 | 6afp | e6afpB2 | B:22-65,B:180-291 |