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Drug-Target Interaction

Drug

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PubChem ID:1773
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[5,6-e]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid
(2S)-2-[[4-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[5,6-e]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid
5,10-Dideazatetrahydrofolic Acid
AC1L1C7F
CHEBI:385872
CHEMBL170101
CID1773
DB03625
DB04322
L-Glutamic acid,
L-Glutamic acid, N-[4-[2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]-, (R)-
Lometrexol
LY249543
NSC660025
Pyrido[2,3-d]pyrimidine, L-glutamic acid deriv.

Target

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Uniprot ID:TYSY_LACCA
Synonyms:
Thymidylate synthase
TS
TSase
EC-Numbers:2.1.1.45
Organism:Lactobacillus casei
PDB IDs:1BO7 1BO8 1BP0 1BP6 1BPJ 1JMF 1JMG 1JMH 1JMI 1LCA 1LCB 1LCE 1NJA 1NJB 1NJC 1NJD 1NJE 1TDA 1TDB 1TDC 1THY 1TSL 1TSM 1TSV 1TSW 1TSX 1TSY 1TSZ 1TVU 1TVV 1TVW 1VZA 1VZB 1VZC 1VZD 1VZE 2G86 2G89 2G8A 2G8D 2TDD 2TDM 3BNZ 3BYX 3BZ0 3C06 3C0A 4TMS
Structure:
4TMS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: