DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin beta-3
Ligand Name
(4-{[(5S)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperazin-1-yl)acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVEFTZIPFNAHCU-AWEZNQCLSA-N
SMILES
c1cc(ccc1C2=NOC(C2)CN3CCN(CC3)CC(=O)O)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7U9V
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Color Legend
Unassigned regionsLigand / hetero atomse7u9vA1e7u9vB1e7u9vB2e7u9vB3e7u9vB4e7u9vC1e7u9vD1e7u9vD2e7u9vD3e7u9vD4e7u9vE1e7u9vE2e7u9vF1e7u9vF2e7u9vH1e7u9vH2e7u9vL1e7u9vL2
ECOD domains from experimental PDB structures interacting with ligand M6K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05106n/aM6K7u9ve7u9vB4B:107-354
P05106n/aM6K7u9ve7u9vD1D:107-354