Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
L-DOPAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYFYYTLLBUKUHU-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CCN)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CKZ
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Color Legend
Unassigned regionsLigand / hetero atomse7ckzA1e7ckzB1e7ckzG1e7ckzN1e7ckzR1
ECOD domains from experimental PDB structures interacting with ligand DB00988
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21728 | DB00988 | LDP | 7ckz | e7ckzR1 | R:20-237,R:263-344 |
| P21728 | DB00988 | LDP | 7f0t | e7f0tF1 | F:21-241,F:264-346 |
| P21728 | DB00988 | LDP | 7f1o | e7f1oF1 | F:20-237,F:264-346 |
| P21728 | DB00988 | LDP | 7f1z | e7f1zF1 | F:20-237,F:264-346 |
| P21728 | DB00988 | LDP | 7f23 | e7f23F1 | F:20-237,F:264-346 |
| P21728 | DB00988 | LDP | 7f24 | e7f24F1 | F:20-237,F:264-346 |
| P21728 | DB00988 | LDP | 7ljd | e7ljdR1 | R:21-242,R:264-348 |
| P21728 | DB00988 | LDP | 7x2f | e7x2fF1 | F:21-241,F:264-346 |