DrugDomain logoDrugDomain

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
UniProtDrugBankPDB LigandECOD DomainRange Definition
P14780DB00143GSHnD131-105
P14780DB00143GSHnD2216-275
P14780DB00143GSHnD3106-215, 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
P14780DB00143GSHnD4276-330
P14780DB00143GSHnD5336-390
P14780DB00143GSHnD6511-705