Attributes
UniProt ID
Protein Name
Voltage-dependent L-type calcium channel subunit alpha-1D
Ligand Name
(1S,2S)-2-(2-{[3-(1H-benzimidazol-2-yl)propyl](methyl)amino}ethyl)-6-fluoro-1-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl methoxyacetate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBNPJJILLOYFJU-VMPREFPWSA-N
SMILES
CC(C)C1c2ccc(cc2CCC1(CCN(C)CCCc3[nH]c4ccccc4n3)OC(=O)COC)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q01668_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB01388
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q01668 | DB01388 | MWV | nD1 | 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455, 491-805, 836-1055, 1076-1145, 1186-1475, 111-455,491-805,836-1055,1076-1145,1186-1475 |
| Q01668 | DB01388 | MWV | nD2 | 1476-1605 |