Attributes
UniProt ID
Protein Name
Nitric oxide synthase 1
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: 1OM4
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Color Legend
Unassigned regionsLigand / hetero atomse1om4A1e1om4B1
ECOD domains from experimental PDB structures interacting with ligand DB00125
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P29476 | DB00125 | ARG | 1om4 | e1om4B1 | B:299-711 |
| P29476 | DB00125 | ARG | 1zvl | e1zvlA1 | A:299-711 |
| P29476 | DB00125 | ARG | 1zvl | e1zvlB1 | B:299-711 |
| P29476 | DB00125 | ARG | 2g6h | e2g6hA1 | A:299-711 |
| P29476 | DB00125 | ARG | 2g6h | e2g6hB1 | B:299-711 |
| P29476 | DB00125 | ARG | 2g6i | e2g6iA1 | A:299-711 |
| P29476 | DB00125 | ARG | 2g6i | e2g6iB1 | B:299-711 |
| P29476 | DB00125 | ARG | 2g6j | e2g6jA1 | A:299-716 |
| P29476 | DB00125 | ARG | 2g6j | e2g6jB1 | B:299-718 |
| P29476 | DB00125 | ARG | 2g6k | e2g6kA1 | A:299-711 |
| P29476 | DB00125 | ARG | 2g6k | e2g6kB1 | B:299-711 |
| P29476 | DB00125 | ARG | 2g6l | e2g6lA1 | A:299-711 |
| P29476 | DB00125 | ARG | 2g6l | e2g6lB1 | B:299-711 |
| P29476 | DB00125 | ARG | 2g6m | e2g6mA1 | A:299-711 |
| P29476 | DB00125 | ARG | 2g6m | e2g6mB1 | B:299-711 |
| P29476 | DB00125 | ARG | 2g6n | e2g6nA1 | A:299-711 |
| P29476 | DB00125 | ARG | 2g6n | e2g6nB1 | B:299-711 |
| P29476 | DB00125 | ARG | 3fc5 | e3fc5A1 | A:299-716 |
| P29476 | DB00125 | ARG | 3fc5 | e3fc5B1 | B:299-718 |
| P29476 | DB00125 | ARG | 8t1j | e8t1jA1 | A:298-716 |
| P29476 | DB00125 | ARG | 8t1j | e8t1jB1 | B:298-716 |
| P29476 | DB00125 | ARG | 8t1k | e8t1kA1 | A:298-716 |
| P29476 | DB00125 | ARG | 8t1k | e8t1kB1 | B:298-716 |