DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16658
Protein Name
Fascin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3LLP
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Color Legend
Unassigned regionsLigand / hetero atomse3llpA17e3llpA18e3llpA19e3llpA20e3llpB1e3llpB2e3llpB3e3llpB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16658DB09462GOL3llpe3llpA18A:372-493
Q16658DB09462GOL3llpe3llpA20A:252-371
Q16658DB09462GOL3llpe3llpB4B:371-493
Q16658DB09462GOL3p53e3p53A3A:245-363
Q16658DB09462GOL3p53e3p53B3B:252-370
Q16658DB09462GOL3p53e3p53B4B:371-493
Q16658DB09462GOL4gove4govA7A:133-251
Q16658DB09462GOL4gove4govA8A:252-371
Q16658DB09462GOL4gove4govB14B:372-493
Q16658DB09462GOL4gove4govB16B:252-371
Q16658DB09462GOL4goye4goyA16A:252-371
Q16658DB09462GOL4goye4goyB3B:245-363
Q16658DB09462GOL4goye4goyB4B:364-493
Q16658DB09462GOL4gp0e4gp0A15A:133-251
Q16658DB09462GOL4gp0e4gp0B14B:372-493
Q16658DB09462GOL4gp0e4gp0B16B:252-371
Q16658DB09462GOL4gp3e4gp3A13A:7-132
Q16658DB09462GOL4gp3e4gp3A15A:133-251
Q16658DB09462GOL4gp3e4gp3A16A:252-371
Q16658DB09462GOL4gp3e4gp3B14B:372-493
Q16658DB09462GOL4gp3e4gp3B16B:252-371