DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ApnAA1
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

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Structure: 4D4I
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Color Legend
Unassigned regionsLigand / hetero atomse4d4iA1e4d4iA2e4d4iA4e4d4iA5
ECOD domains from experimental PDB structures interacting with ligand DB00125
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0WVH3DB00125ARG4d4ie4d4iA1A:409-489
G0WVH3DB00125ARG4d4ie4d4iA5A:145-330
G0WVH3DB00125ARG4d57e4d57A1A:409-490
G0WVH3DB00125ARG4d57e4d57A5A:145-330