Attributes
UniProt ID
Protein Name
Matrix metalloproteinase-9
Ligand Name
GLUTATHIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P14780_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5nD6
ECOD domains from AlphaFold model interacting with ligand DB00143
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P14780 | DB00143 | GSH | nD1 | 31-105 |
| P14780 | DB00143 | GSH | nD2 | 216-275 |
| P14780 | DB00143 | GSH | nD3 | 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215, 391-445, 106-215,391-445 |
| P14780 | DB00143 | GSH | nD4 | 276-330 |
| P14780 | DB00143 | GSH | nD5 | 336-390 |
| P14780 | DB00143 | GSH | nD6 | 511-705 |