Attributes
UniProt ID
Protein Name
Insulin
Ligand Name
ARGININE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
C(CC(C(=O)O)N)CNC(=[NH2+])N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MT3
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Color Legend
Unassigned regionsLigand / hetero atomse5mt3B1e5mt3C1e5mt3D1e5mt3E1e5mt3F1e5mt3G1e5mt3H1e5mt3I1e5mt3J1e5mt3K1e5mt3L1e5mt3M1e5mt3N1e5mt3O1e5mt3P1e5mt3Q1e5mt3R1e5mt3S1e5mt3T1e5mt3U1e5mt3V1e5mt3W1e5mt3X1e5mt3Y1e5mt3Z1e5mt3a1e5mt3b1e5mt3c1e5mt3d1e5mt3e1e5mt3f1
ECOD domains from experimental PDB structures interacting with ligand DB00125
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01308 | DB00125 | ARG | 5mt3 | e5mt3B1 | B:5-28 |
| P01308 | DB00125 | ARG | 5mt3 | e5mt3F1 | F:4-29 |
| P01308 | DB00125 | ARG | 5mt3 | e5mt3H1 | H:1-28 |
| P01308 | DB00125 | ARG | 5mt3 | e5mt3J1 | J:2-29 |
| P01308 | DB00125 | ARG | 5mt3 | e5mt3L1 | L:4-30 |
| P01308 | DB00125 | ARG | 5mt3 | e5mt3N1 | N:4-30 |
| P01308 | DB00125 | ARG | 5mt3 | e5mt3P1 | P:2-29 |
| P01308 | DB00125 | ARG | 5mt9 | e5mt9B1 | B:5-29 |
| P01308 | DB00125 | ARG | 5mt9 | e5mt9F1 | F:5-29 |
| P01308 | DB00125 | ARG | 5mt9 | e5mt9H1 | H:1-29 |
| P01308 | DB00125 | ARG | 5mt9 | e5mt9J1 | J:1-28 |
| P01308 | DB00125 | ARG | 5mt9 | e5mt9L1 | L:5-29 |
| P01308 | DB00125 | ARG | 5mt9 | e5mt9N1 | N:5-29 |
| P01308 | DB00125 | ARG | 5mt9 | e5mt9P1 | P:1-28 |