DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin beta-3
Ligand Name
2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]-3-[[2-CARBONYL-5-[2-(PIPERIDIN-4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]-PROPIONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QDIFCBMBPLLNGR-GOSISDBHSA-N
SMILES
c1cc(cnc1)S(=O)(=O)NC(CNC(=O)c2cc3cc(sc3s2)CCC4CCNCC4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VC2
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Color Legend
Unassigned regionsLigand / hetero atomse2vc2A1e2vc2B1e2vc2B2e2vc2B3e2vc2H1e2vc2H2e2vc2L1e2vc2L2
ECOD domains from experimental PDB structures interacting with ligand 180
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05106n/a1802vc2e2vc2B2B:107-354