Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 8EEG
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Color Legend
Unassigned regionsLigand / hetero atomse8eegA1e8eegA2e8eegB1e8eegB2
ECOD domains from experimental PDB structures interacting with ligand DB00988
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A807MR40 | DB00988 | LDP | 8eeg | e8eegA1 | A:288-391 |
| A0A807MR40 | DB00988 | LDP | 8eeg | e8eegA2 | A:5-287,A:392-444 |
| A0A807MR40 | DB00988 | LDP | 8eeg | e8eegB1 | B:288-391 |
| A0A807MR40 | DB00988 | LDP | 8eeg | e8eegB2 | B:5-287,B:392-444 |
| A0A807MR40 | DB00988 | LDP | 8eej | e8eejA1 | A:288-391 |
| A0A807MR40 | DB00988 | LDP | 8eej | e8eejA2 | A:5-287,A:392-444 |
| A0A807MR40 | DB00988 | LDP | 8eej | e8eejB1 | B:5-287,B:392-444 |
| A0A807MR40 | DB00988 | LDP | 8eej | e8eejB2 | B:288-391 |