DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
(2~{S},4~{R})-4-[[2-[(1~{R},3~{R})-1-acetyloxy-3-[hexyl-[(2~{S},3~{S})-3-methyl-2-[[(2~{R})-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]-4-methyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]-5-(4-fluorophenyl)-2-methyl-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCNOGNXGQISYOG-CKAAVYJWSA-N
SMILES
CCCCCCN(C(CC(c1nc(cs1)C(=O)NC(Cc2ccc(cc2)F)CC(C)C(=O)O)OC(=O)C)C(C)C)C(=O)C(C(C)CC)NC(=O)C3CCCCN3C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5H74
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Color Legend
Unassigned regionsLigand / hetero atomse5h74A1e5h74A2e5h74B1e5h74B2e5h74C1e5h74C2e5h74D1e5h74D2e5h74E1e5h74F1
ECOD domains from experimental PDB structures interacting with ligand 7LG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2XVP4n/a7LG5h74e5h74C1C:245-440