DrugDomain logoDrugDomain

6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine

P62942 Peptidyl-prolyl cis-trans isomerase FKBP1A

← Back

ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand DB08597

UniProtDrugBankPDB LigandDomain LabelECOD IDX GroupH GroupT GroupF Group
P62942DB08597TAKnD1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
Show other predicted domains (65)
PDB IDDomain NameECOD IDX GroupH GroupT GroupF Group
1A7Xe1a7xB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1a7xA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1B6Ce1b6cC1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1b6cA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1b6cE1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1b6cG1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1BKFe1bkfA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1BL4e1bl4A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1bl4B1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1D6Oe1d6oB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1d6oA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1D7He1d7hB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1d7hA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1D7Ie1d7iA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1d7iB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1D7Je1d7jA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1d7jB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1EYMe1eymA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1eymB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1F40e1f40A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FAPe1fapA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKBe1fkbA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKDe1fkdA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKFe1fkfA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKGe1fkgA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKHe1fkhA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKIe1fkiA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1fkiB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKJe1fkjA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKRe1fkrA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKSe1fksA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1FKTe1fktA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1J4He1j4hA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1J4Ie1j4iA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1J4Re1j4rA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1j4rB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1j4rD1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1NSGe1nsgA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1QPFe1qpfD1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1qpfA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
1QPLe1qplA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e1qplC1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2DG3e2dg3A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2DG4e2dg4A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2DG9e2dg9A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2FAPe2fapA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2FKEe2fkeA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2ND5e2nd5A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2PPNe2ppnA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2PPOe2ppoA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2PPPe2pppA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
2RSEe2rseA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
3FAPe3fapA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
3H9Re3h9rB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
3MDYe3mdyB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
e3mdyD1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
4DH0e4dh0A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
4FAPe4fapA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
4IPXe4ipxA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
4N19e4n19A1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
4ODQe4odqA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
4ODRe4odrA1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
5I7Pe5i7pA3284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
5I7Qe5i7qA2284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C
6I1Se6i1sB1284.1.1FKBP-likeFKBP-likeFKBP-likeFKBP_C

ECOD domains from experimental PDB structures interacting with ligand DB08597

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
No experimental ECOD data found