DrugDomain logoDrugDomain

Attributes

UniProt ID
I3LK43
Protein Name
n/a
Ligand Name
(2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one
DrugBank ID
DB11457
PDB Ligand Accession
970
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUVIOZPCNVVQFO-HBGVWJBISA-N
SMILES
CC(=C)C1Cc2c(ccc3c2OC4COc5cc(c(cc5C4C3=O)OC)OC)O1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7V31
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Color Legend
Unassigned regionsLigand / hetero atomse7v31A1e7v31A2e7v31A3e7v31B1e7v31C1e7v31E1e7v31F1e7v31G1e7v31H1e7v31J1e7v31L1e7v31M1e7v31M2e7v31M3e7v31M4e7v31M5e7v31M6e7v31N1e7v31O1e7v31O2e7v31P1e7v31S1e7v31T1e7v31U1e7v31W1e7v31X1e7v31Y1e7v31a1e7v31d1e7v31f1e7v31g1e7v31h1e7v31i1e7v31j1e7v31k1e7v31l1e7v31m1e7v31n1e7v31p1e7v31r1e7v31s1e7v31u1e7v31w1
ECOD domains from experimental PDB structures interacting with ligand DB11457
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3LK43DB114579707v31e7v31C1C:41-196
I3LK43DB114579707v33e7v33C1C:41-196
I3LK43DB114579707vbze7vbzC1C:41-196
I3LK43DB114579707vyfe7vyfC1C:41-196
I3LK43DB114579707w1te7w1tC1C:41-196
I3LK43DB114579707w1ue7w1uC1C:41-196
I3LK43DB114579707w1ve7w1vC1C:41-196
I3LK43DB114579707w1ze7w1zC1C:41-196
I3LK43DB114579707w20e7w20C1C:41-196