Attributes
UniProt ID
Protein Name
Fatty acid-binding protein, heart
Ligand Name
6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTGFDMHLQGULMA-UHFFFAOYSA-N
SMILES
Cc1c(c(c2cc(ccc2n1)Cl)c3ccccc3)C(=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: 5HZ9
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Color Legend
Unassigned regionsLigand / hetero atomse5hz9A1e5hz9B1e5hz9C1e5hz9D1e5hz9E1e5hz9F1e5hz9G1e5hz9H1
ECOD domains from experimental PDB structures interacting with ligand 5M8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P05413 | n/a | 5M8 | 5hz9 | e5hz9A1 | A:-1-133 |
| P05413 | n/a | 5M8 | 5hz9 | e5hz9B1 | B:-1-133 |
| P05413 | n/a | 5M8 | 5hz9 | e5hz9C1 | C:-1-133 |
| P05413 | n/a | 5M8 | 5hz9 | e5hz9D1 | D:-1-133 |
| P05413 | n/a | 5M8 | 5hz9 | e5hz9E1 | E:-1-133 |
| P05413 | n/a | 5M8 | 5hz9 | e5hz9F1 | F:0-133 |
| P05413 | n/a | 5M8 | 5hz9 | e5hz9G1 | G:-1-133 |
| P05413 | n/a | 5M8 | 5hz9 | e5hz9H1 | H:-1-133 |