Attributes
UniProt ID
Protein Name
Insulin
Ligand Name
4'-HYDROXYCINNAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGSWKAQJJWESNS-ZZXKWVIFSA-N
SMILES
c1cc(ccc1C=CC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6TC2
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Color Legend
Unassigned regionsLigand / hetero atomse6tc2A1e6tc2B1e6tc2C1e6tc2D1e6tc2E1e6tc2F1e6tc2G1e6tc2H1e6tc2I1e6tc2J1e6tc2K1e6tc2L1
ECOD domains from experimental PDB structures interacting with ligand DB04066
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2B1 | B:2-30 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2C1 | C:1-21 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2D1 | D:2-29 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2F1 | F:4-29 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2G1 | G:1-21 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2H1 | H:1-29 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2J1 | J:1-30 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2K1 | K:1-21 |
| P01308 | DB04066 | HC4 | 6tc2 | e6tc2L1 | L:1-28 |