DrugDomain logoDrugDomain

Attributes

UniProt ID
P37023
Protein Name
Activin receptor type-1-like
Ligand Name
4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
DrugBank ID
DB18051
PDB Ligand Accession
LDN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDOVNWNANFFLFJ-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(ccn2)c3cnn4c3ncc(c4)c5ccc(cc5)N6CCNCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3MY0
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Color Legend
Unassigned regionsLigand / hetero atomse3my0A1e3my0B1e3my0C1e3my0D1e3my0E1e3my0F1e3my0G1e3my0H1e3my0I1e3my0J2e3my0K1e3my0L1e3my0M1e3my0N1e3my0O1e3my0P1e3my0Q1e3my0R1e3my0S1e3my0T1e3my0U1e3my0V1e3my0W1e3my0X1
ECOD domains from experimental PDB structures interacting with ligand DB18051
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37023DB18051LDN3my0e3my0A1A:0-493
P37023DB18051LDN3my0e3my0B1B:195-494
P37023DB18051LDN3my0e3my0C1C:0-492
P37023DB18051LDN3my0e3my0D1D:0-491
P37023DB18051LDN3my0e3my0E1E:0-493
P37023DB18051LDN3my0e3my0F1F:0-493
P37023DB18051LDN3my0e3my0G1G:0-493
P37023DB18051LDN3my0e3my0H1H:0-492
P37023DB18051LDN3my0e3my0I1I:0-493
P37023DB18051LDN3my0e3my0J2J:200-353,J:374-493
P37023DB18051LDN3my0e3my0K1K:195-492
P37023DB18051LDN3my0e3my0L1L:0-493
P37023DB18051LDN3my0e3my0M1M:0-494
P37023DB18051LDN3my0e3my0N1N:0-493
P37023DB18051LDN3my0e3my0O1O:0-490
P37023DB18051LDN3my0e3my0P1P:195-493
P37023DB18051LDN3my0e3my0Q1Q:0-493
P37023DB18051LDN3my0e3my0R1R:0-493
P37023DB18051LDN3my0e3my0S1S:0-492
P37023DB18051LDN3my0e3my0T1T:0-492
P37023DB18051LDN3my0e3my0U1U:0-493
P37023DB18051LDN3my0e3my0V1V:0-493
P37023DB18051LDN3my0e3my0W1W:0-493
P37023DB18051LDN3my0e3my0X1X:195-488