DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin alpha-IIb
Ligand Name
Lamifiban
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPKOGTAFKSLZLD-FQEVSTJZSA-N
SMILES
c1cc(ccc1CC(C(=O)N2CCC(CC2)OCC(=O)O)NC(=O)c3ccc(cc3)C(=N)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7UJK
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Color Legend
Unassigned regionsLigand / hetero atomse7ujkA1e7ujkB1e7ujkB2e7ujkB3e7ujkB4e7ujkC1e7ujkD1e7ujkD2e7ujkD3e7ujkD4e7ujkE1e7ujkE2e7ujkF1e7ujkF2e7ujkH1e7ujkH2e7ujkL1e7ujkL2
ECOD domains from experimental PDB structures interacting with ligand NB9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08514n/aNB97ujke7ujkA1A:1-454
P08514n/aNB97ujke7ujkC1C:1-453
P08514n/aNB97uk9e7uk9A1A:1-454
P08514n/aNB97uk9e7uk9C1C:1-453