DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
[((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DKWNMCUOEDMMIN-PKOBYXMFSA-N
SMILES
c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1K22
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Color Legend
Unassigned regionsLigand / hetero atomse1k22.1
ECOD domains from experimental PDB structures interacting with ligand DB13616
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734DB13616MEL1k22e1k22.1L:1C-14L,H:16-246
P00734DB13616MEL4bahe4bah.1A:6-35,B:37-289