DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Disintegrin and metalloproteinase domain-containing protein 28
Ligand Name
N-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHPKSASOSKNDPY-PKOBYXMFSA-N
SMILES
CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)P(=O)(O)O)NC(=O)c3ccco3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q9UKQ2_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5nD6
ECOD domains from AlphaFold model interacting with ligand DB02046
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9UKQ2DB02046FLXnD131-160
Q9UKQ2DB02046FLXnD2166-400
Q9UKQ2DB02046FLXnD3406-485
Q9UKQ2DB02046FLXnD4466-510
Q9UKQ2DB02046FLXnD5511-620
Q9UKQ2DB02046FLXnD6626-660